NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
type: datablock
alternative label: 1CO0
link to mmcif: 1CO0.cif.gz
link to pdbml: 1CO0.xml.gz
link to pdbml noatom: 1CO0-noatom.xml.gz
link to pdbml extatom: 1CO0-extatom.xml.gz
link to doi: doi:10.2210/pdb1CO0/pdb
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1CO0
type: atom sites
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
atom sites.entry id: 1CO0
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1CO0
referenced by atom sites: 1CO0
referenced by cell: 1CO0
referenced by database PDB matrix: 1CO0
type: entry
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
entry.id: 1CO0
referenced by exptl: 1CO0,SOLUTION NMR
referenced by struct: 1CO0
referenced by struct keywords: 1CO0
referenced by symmetry: 1CO0
referenced by pdbx database status: 1CO0
referenced by pdbx nmr ensemble: 1CO0
referenced by ndb struct conf na: 1CO0,a-form double helix
referenced by ndb struct conf na: 1CO0,double helix

http://rdf.wwpdb.org/pdb/1CO0/atom_type/C
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1CO0/atom_type/H
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1CO0/atom_type/N
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1CO0/atom_type/O
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1CO0/atom_type/P
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1CO0/atom_type/S
type: atom type
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1CO0/audit_author/1
type: audit author
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
audit author.pdbx ordinal: 1
audit author.name: Zhou, G.P.

http://rdf.wwpdb.org/pdb/1CO0/audit_author/2
type: audit author
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
audit author.pdbx ordinal: 2
audit author.name: Brocchieri, L.

http://rdf.wwpdb.org/pdb/1CO0/audit_author/3
type: audit author
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
audit author.pdbx ordinal: 3
audit author.name: Jardetzky, O.

mmcif pdbx.dic,5.383
type: audit conform
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.383
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1CO0
type: cell
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
cell.entry id: 1CO0
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by chem comp atom: HXT,ALA
referenced by chem comp bond: OXT,HXT,ALA
referenced by entity poly seq: 3,ALA,91
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/59
referenced by chem comp atom: N,ALA
referenced by chem comp atom: CA,ALA
referenced by chem comp atom: C,ALA
referenced by chem comp atom: O,ALA
referenced by chem comp atom: CB,ALA
referenced by chem comp atom: OXT,ALA
referenced by chem comp atom: H,ALA
referenced by chem comp atom: H2,ALA
referenced by chem comp atom: HA,ALA
referenced by chem comp atom: HB1,ALA
referenced by chem comp atom: HB2,ALA
referenced by chem comp atom: HB3,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: C,O,ALA
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA
referenced by chem comp bond: CB,HB3,ALA
referenced by entity poly seq: 3,ALA,1
referenced by entity poly seq: 3,ALA,8
referenced by entity poly seq: 3,ALA,9
referenced by entity poly seq: 3,ALA,11
referenced by entity poly seq: 3,ALA,28
referenced by entity poly seq: 3,ALA,49
referenced by entity poly seq: 3,ALA,76
referenced by entity poly seq: 3,ALA,79
referenced by entity poly seq: 3,ALA,90
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/15
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/21
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/23
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/27
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/29
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/37
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/39
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/41
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/43
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/45
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/47
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/49
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/51
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/53
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/55
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/57

ARG
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by chem comp atom: HXT,ARG
referenced by chem comp bond: OXT,HXT,ARG
referenced by entity poly seq: 3,ARG,96
referenced by chem comp atom: N,ARG
referenced by chem comp atom: CA,ARG
referenced by chem comp atom: C,ARG
referenced by chem comp atom: O,ARG
referenced by chem comp atom: CB,ARG
referenced by chem comp atom: CG,ARG
referenced by chem comp atom: CD,ARG
referenced by chem comp atom: NE,ARG
referenced by chem comp atom: CZ,ARG
referenced by chem comp atom: NH1,ARG
referenced by chem comp atom: NH2,ARG
referenced by chem comp atom: OXT,ARG
referenced by chem comp atom: H,ARG
referenced by chem comp atom: H2,ARG
referenced by chem comp atom: HA,ARG
referenced by chem comp atom: HB2,ARG
referenced by chem comp atom: HB3,ARG
referenced by chem comp atom: HG2,ARG
referenced by chem comp atom: HG3,ARG
referenced by chem comp atom: HD2,ARG
referenced by chem comp atom: HD3,ARG
referenced by chem comp atom: HE,ARG
referenced by chem comp atom: HH11,ARG
referenced by chem comp atom: HH12,ARG
referenced by chem comp atom: HH21,ARG
referenced by chem comp atom: HH22,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: C,O,ARG
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH1,HH11,ARG
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: NH2,HH21,ARG
referenced by chem comp bond: NH2,HH22,ARG
referenced by entity poly seq: 3,ARG,14
referenced by entity poly seq: 3,ARG,20
referenced by entity poly seq: 3,ARG,47
referenced by entity poly seq: 3,ARG,53
referenced by entity poly seq: 3,ARG,55
referenced by entity poly seq: 3,ARG,62
referenced by entity poly seq: 3,ARG,68
referenced by entity poly seq: 3,ARG,83

ASN
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by chem comp atom: HXT,ASN
referenced by chem comp bond: OXT,HXT,ASN
referenced by entity poly seq: 3,ASN,86
referenced by chem comp atom: N,ASN
referenced by chem comp atom: CA,ASN
referenced by chem comp atom: C,ASN
referenced by chem comp atom: O,ASN
referenced by chem comp atom: CB,ASN
referenced by chem comp atom: CG,ASN
referenced by chem comp atom: OD1,ASN
referenced by chem comp atom: ND2,ASN
referenced by chem comp atom: OXT,ASN
referenced by chem comp atom: H,ASN
referenced by chem comp atom: H2,ASN
referenced by chem comp atom: HA,ASN
referenced by chem comp atom: HB2,ASN
referenced by chem comp atom: HB3,ASN
referenced by chem comp atom: HD21,ASN
referenced by chem comp atom: HD22,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: C,O,ASN
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CG,OD1,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN
referenced by chem comp bond: ND2,HD22,ASN
referenced by entity poly seq: 3,ASN,27
referenced by entity poly seq: 3,ASN,31
referenced by entity poly seq: 3,ASN,39
referenced by entity poly seq: 3,ASN,72

ASP
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by chem comp atom: HXT,ASP
referenced by chem comp bond: OXT,HXT,ASP
referenced by entity poly seq: 3,ASP,107
referenced by chem comp atom: N,ASP
referenced by chem comp atom: CA,ASP
referenced by chem comp atom: C,ASP
referenced by chem comp atom: O,ASP
referenced by chem comp atom: CB,ASP
referenced by chem comp atom: CG,ASP
referenced by chem comp atom: OD1,ASP
referenced by chem comp atom: OD2,ASP
referenced by chem comp atom: OXT,ASP
referenced by chem comp atom: H,ASP
referenced by chem comp atom: H2,ASP
referenced by chem comp atom: HA,ASP
referenced by chem comp atom: HB2,ASP
referenced by chem comp atom: HB3,ASP
referenced by chem comp atom: HD2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: C,O,ASP
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CG,OD1,ASP
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: OD2,HD2,ASP
referenced by entity poly seq: 3,ASP,23
referenced by entity poly seq: 3,ASP,32
referenced by entity poly seq: 3,ASP,45

DA
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DA
referenced by chem comp atom: H2,DA
referenced by chem comp bond: N3,C4,DA
referenced by entity poly seq: 2,DA,20
referenced by chem comp atom: OP3,DA
referenced by chem comp atom: P,DA
referenced by chem comp atom: OP1,DA
referenced by chem comp atom: OP2,DA
referenced by chem comp atom: O5&#39;,DA
referenced by chem comp atom: C5&#39;,DA
referenced by chem comp atom: C4&#39;,DA
referenced by chem comp atom: O4&#39;,DA
referenced by chem comp atom: C3&#39;,DA
referenced by chem comp atom: O3&#39;,DA
referenced by chem comp atom: C2&#39;,DA
referenced by chem comp atom: C1&#39;,DA
referenced by chem comp atom: N9,DA
referenced by chem comp atom: C8,DA
referenced by chem comp atom: N7,DA
referenced by chem comp atom: C5,DA
referenced by chem comp atom: C6,DA
referenced by chem comp atom: N6,DA
referenced by chem comp atom: N1,DA
referenced by chem comp atom: C2,DA
referenced by chem comp atom: N3,DA
referenced by chem comp atom: C4,DA
referenced by chem comp atom: HOP3,DA
referenced by chem comp atom: HOP2,DA
referenced by chem comp atom: H5&#39;,DA
referenced by chem comp atom: H5&#39;&#39;,DA
referenced by chem comp atom: H4&#39;,DA
referenced by chem comp atom: H3&#39;,DA
referenced by chem comp atom: HO3&#39;,DA
referenced by chem comp atom: H2&#39;,DA
referenced by chem comp atom: H2&#39;&#39;,DA
referenced by chem comp atom: H1&#39;,DA
referenced by chem comp atom: H8,DA
referenced by chem comp atom: H61,DA
referenced by chem comp atom: H62,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C8,N7,DA
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: N6,H61,DA

DC
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 2,DC,19
referenced by chem comp atom: OP3,DC
referenced by chem comp atom: P,DC
referenced by chem comp atom: OP1,DC
referenced by chem comp atom: OP2,DC
referenced by chem comp atom: O5&#39;,DC
referenced by chem comp atom: C5&#39;,DC
referenced by chem comp atom: C4&#39;,DC
referenced by chem comp atom: O4&#39;,DC
referenced by chem comp atom: C3&#39;,DC
referenced by chem comp atom: O3&#39;,DC
referenced by chem comp atom: C2&#39;,DC
referenced by chem comp atom: C1&#39;,DC
referenced by chem comp atom: N1,DC
referenced by chem comp atom: C2,DC
referenced by chem comp atom: O2,DC
referenced by chem comp atom: N3,DC
referenced by chem comp atom: C4,DC
referenced by chem comp atom: N4,DC
referenced by chem comp atom: C5,DC
referenced by chem comp atom: C6,DC
referenced by chem comp atom: HOP3,DC
referenced by chem comp atom: HOP2,DC
referenced by chem comp atom: H5&#39;,DC
referenced by chem comp atom: H5&#39;&#39;,DC
referenced by chem comp atom: H4&#39;,DC
referenced by chem comp atom: H3&#39;,DC
referenced by chem comp atom: HO3&#39;,DC
referenced by chem comp atom: H2&#39;,DC
referenced by chem comp atom: H2&#39;&#39;,DC
referenced by chem comp atom: H1&#39;,DC
referenced by chem comp atom: H41,DC
referenced by chem comp atom: H42,DC
referenced by chem comp atom: H5,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C2,O2,DC
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N4,H41,DC
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: C5,H5,DC
referenced by entity poly seq: 1,DC,5

DG
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 2,DG,16
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

DT
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by chem comp atom: H6,DT
referenced by chem comp bond: C6,H6,DT
referenced by entity poly seq: 2,DT,17
referenced by chem comp atom: OP3,DT
referenced by chem comp atom: P,DT
referenced by chem comp atom: OP1,DT
referenced by chem comp atom: OP2,DT
referenced by chem comp atom: O5&#39;,DT
referenced by chem comp atom: C5&#39;,DT
referenced by chem comp atom: C4&#39;,DT
referenced by chem comp atom: O4&#39;,DT
referenced by chem comp atom: C3&#39;,DT
referenced by chem comp atom: O3&#39;,DT
referenced by chem comp atom: C2&#39;,DT
referenced by chem comp atom: C1&#39;,DT
referenced by chem comp atom: N1,DT
referenced by chem comp atom: C2,DT
referenced by chem comp atom: O2,DT
referenced by chem comp atom: N3,DT
referenced by chem comp atom: C4,DT
referenced by chem comp atom: O4,DT
referenced by chem comp atom: C5,DT
referenced by chem comp atom: C7,DT
referenced by chem comp atom: C6,DT
referenced by chem comp atom: HOP3,DT
referenced by chem comp atom: HOP2,DT
referenced by chem comp atom: H5&#39;,DT
referenced by chem comp atom: H5&#39;&#39;,DT
referenced by chem comp atom: H4&#39;,DT
referenced by chem comp atom: H3&#39;,DT
referenced by chem comp atom: HO3&#39;,DT
referenced by chem comp atom: H2&#39;,DT
referenced by chem comp atom: H2&#39;&#39;,DT
referenced by chem comp atom: H1&#39;,DT
referenced by chem comp atom: H3,DT
referenced by chem comp atom: H71,DT
referenced by chem comp atom: H72,DT
referenced by chem comp atom: H73,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C2,O2,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C4,O4,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C5,C6,DT

GLN
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by chem comp atom: HXT,GLN
referenced by chem comp bond: OXT,HXT,GLN
referenced by entity poly seq: 3,GLN,97
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/60
referenced by chem comp atom: N,GLN
referenced by chem comp atom: CA,GLN
referenced by chem comp atom: C,GLN
referenced by chem comp atom: O,GLN
referenced by chem comp atom: CB,GLN
referenced by chem comp atom: CG,GLN
referenced by chem comp atom: CD,GLN
referenced by chem comp atom: OE1,GLN
referenced by chem comp atom: NE2,GLN
referenced by chem comp atom: OXT,GLN
referenced by chem comp atom: H,GLN
referenced by chem comp atom: H2,GLN
referenced by chem comp atom: HA,GLN
referenced by chem comp atom: HB2,GLN
referenced by chem comp atom: HB3,GLN
referenced by chem comp atom: HG2,GLN
referenced by chem comp atom: HG3,GLN
referenced by chem comp atom: HE21,GLN
referenced by chem comp atom: HE22,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: C,O,GLN
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CD,OE1,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN
referenced by chem comp bond: NE2,HE22,GLN
referenced by entity poly seq: 3,GLN,2
referenced by entity poly seq: 3,GLN,3
referenced by entity poly seq: 3,GLN,13
referenced by entity poly seq: 3,GLN,16
referenced by entity poly seq: 3,GLN,30
referenced by entity poly seq: 3,GLN,67
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/22
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/26
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/32
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/38
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/40
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/42
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/44
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/46
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/48

GLU
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by chem comp atom: HXT,GLU
referenced by chem comp bond: OXT,HXT,GLU
referenced by entity poly seq: 3,GLU,101
referenced by chem comp atom: N,GLU
referenced by chem comp atom: CA,GLU
referenced by chem comp atom: C,GLU
referenced by chem comp atom: O,GLU
referenced by chem comp atom: CB,GLU
referenced by chem comp atom: CG,GLU
referenced by chem comp atom: CD,GLU
referenced by chem comp atom: OE1,GLU
referenced by chem comp atom: OE2,GLU
referenced by chem comp atom: OXT,GLU
referenced by chem comp atom: H,GLU
referenced by chem comp atom: H2,GLU
referenced by chem comp atom: HA,GLU
referenced by chem comp atom: HB2,GLU
referenced by chem comp atom: HB3,GLU
referenced by chem comp atom: HG2,GLU
referenced by chem comp atom: HG3,GLU
referenced by chem comp atom: HE2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: C,O,GLU
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CD,OE1,GLU
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: OE2,HE2,GLU
referenced by entity poly seq: 3,GLU,12
referenced by entity poly seq: 3,GLU,17
referenced by entity poly seq: 3,GLU,46
referenced by entity poly seq: 3,GLU,48
referenced by entity poly seq: 3,GLU,58
referenced by entity poly seq: 3,GLU,59
referenced by entity poly seq: 3,GLU,64
referenced by entity poly seq: 3,GLU,69
referenced by entity poly seq: 3,GLU,73
referenced by entity poly seq: 3,GLU,94
referenced by entity poly seq: 3,GLU,100

GLY
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 3,GLY,84
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY
referenced by entity poly seq: 3,GLY,51
referenced by entity poly seq: 3,GLY,63
referenced by entity poly seq: 3,GLY,75
referenced by entity poly seq: 3,GLY,77

HIS
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by chem comp atom: HXT,HIS
referenced by chem comp bond: OXT,HXT,HIS
referenced by entity poly seq: 3,HIS,34
referenced by chem comp atom: N,HIS
referenced by chem comp atom: CA,HIS
referenced by chem comp atom: C,HIS
referenced by chem comp atom: O,HIS
referenced by chem comp atom: CB,HIS
referenced by chem comp atom: CG,HIS
referenced by chem comp atom: ND1,HIS
referenced by chem comp atom: CD2,HIS
referenced by chem comp atom: CE1,HIS
referenced by chem comp atom: NE2,HIS
referenced by chem comp atom: OXT,HIS
referenced by chem comp atom: H,HIS
referenced by chem comp atom: H2,HIS
referenced by chem comp atom: HA,HIS
referenced by chem comp atom: HB2,HIS
referenced by chem comp atom: HB3,HIS
referenced by chem comp atom: HD1,HIS
referenced by chem comp atom: HD2,HIS
referenced by chem comp atom: HE1,HIS
referenced by chem comp atom: HE2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: C,O,HIS
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CD2,NE2,HIS
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: NE2,HE2,HIS
referenced by entity poly seq: 3,HIS,15

ILE
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by chem comp atom: HXT,ILE
referenced by chem comp bond: OXT,HXT,ILE
referenced by entity poly seq: 3,ILE,81
referenced by chem comp atom: N,ILE
referenced by chem comp atom: CA,ILE
referenced by chem comp atom: C,ILE
referenced by chem comp atom: O,ILE
referenced by chem comp atom: CB,ILE
referenced by chem comp atom: CG1,ILE
referenced by chem comp atom: CG2,ILE
referenced by chem comp atom: CD1,ILE
referenced by chem comp atom: OXT,ILE
referenced by chem comp atom: H,ILE
referenced by chem comp atom: H2,ILE
referenced by chem comp atom: HA,ILE
referenced by chem comp atom: HB,ILE
referenced by chem comp atom: HG12,ILE
referenced by chem comp atom: HG13,ILE
referenced by chem comp atom: HG21,ILE
referenced by chem comp atom: HG22,ILE
referenced by chem comp atom: HG23,ILE
referenced by chem comp atom: HD11,ILE
referenced by chem comp atom: HD12,ILE
referenced by chem comp atom: HD13,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: C,O,ILE
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE
referenced by chem comp bond: CD1,HD13,ILE
referenced by entity poly seq: 3,ILE,56
referenced by entity poly seq: 3,ILE,78

LEU
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by chem comp atom: HXT,LEU
referenced by chem comp bond: OXT,HXT,LEU
referenced by entity poly seq: 3,LEU,104
referenced by chem comp atom: N,LEU
referenced by chem comp atom: CA,LEU
referenced by chem comp atom: C,LEU
referenced by chem comp atom: O,LEU
referenced by chem comp atom: CB,LEU
referenced by chem comp atom: CG,LEU
referenced by chem comp atom: CD1,LEU
referenced by chem comp atom: CD2,LEU
referenced by chem comp atom: OXT,LEU
referenced by chem comp atom: H,LEU
referenced by chem comp atom: H2,LEU
referenced by chem comp atom: HA,LEU
referenced by chem comp atom: HB2,LEU
referenced by chem comp atom: HB3,LEU
referenced by chem comp atom: HG,LEU
referenced by chem comp atom: HD11,LEU
referenced by chem comp atom: HD12,LEU
referenced by chem comp atom: HD13,LEU
referenced by chem comp atom: HD21,LEU
referenced by chem comp atom: HD22,LEU
referenced by chem comp atom: HD23,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: C,O,LEU
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU
referenced by chem comp bond: CD2,HD23,LEU
referenced by entity poly seq: 3,LEU,19
referenced by entity poly seq: 3,LEU,24
referenced by entity poly seq: 3,LEU,25
referenced by entity poly seq: 3,LEU,33
referenced by entity poly seq: 3,LEU,35
referenced by entity poly seq: 3,LEU,37
referenced by entity poly seq: 3,LEU,38
referenced by entity poly seq: 3,LEU,40
referenced by entity poly seq: 3,LEU,42
referenced by entity poly seq: 3,LEU,50
referenced by entity poly seq: 3,LEU,60
referenced by entity poly seq: 3,LEU,61
referenced by entity poly seq: 3,LEU,70
referenced by entity poly seq: 3,LEU,74
referenced by entity poly seq: 3,LEU,88
referenced by entity poly seq: 3,LEU,95
referenced by entity poly seq: 3,LEU,99
referenced by entity poly seq: 3,LEU,103

LYS
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by chem comp atom: HXT,LYS
referenced by chem comp bond: OXT,HXT,LYS
referenced by entity poly seq: 3,LYS,105
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 3,LYS,26
referenced by entity poly seq: 3,LYS,71
referenced by entity poly seq: 3,LYS,89

MET
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by chem comp atom: HXT,MET
referenced by chem comp bond: OXT,HXT,MET
referenced by entity poly seq: 3,MET,65
referenced by chem comp atom: N,MET
referenced by chem comp atom: CA,MET
referenced by chem comp atom: C,MET
referenced by chem comp atom: O,MET
referenced by chem comp atom: CB,MET
referenced by chem comp atom: CG,MET
referenced by chem comp atom: SD,MET
referenced by chem comp atom: CE,MET
referenced by chem comp atom: OXT,MET
referenced by chem comp atom: H,MET
referenced by chem comp atom: H2,MET
referenced by chem comp atom: HA,MET
referenced by chem comp atom: HB2,MET
referenced by chem comp atom: HB3,MET
referenced by chem comp atom: HG2,MET
referenced by chem comp atom: HG3,MET
referenced by chem comp atom: HE1,MET
referenced by chem comp atom: HE2,MET
referenced by chem comp atom: HE3,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: C,O,MET
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET
referenced by chem comp bond: CE,HE3,MET
referenced by entity poly seq: 3,MET,10
referenced by entity poly seq: 3,MET,41

PHE
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by chem comp atom: HXT,PHE
referenced by chem comp bond: OXT,HXT,PHE
referenced by entity poly seq: 3,PHE,21
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE

PRO
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by chem comp atom: HXT,PRO
referenced by chem comp bond: OXT,HXT,PRO
referenced by entity poly seq: 3,PRO,92
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 3,PRO,5
referenced by entity poly seq: 3,PRO,36
referenced by entity poly seq: 3,PRO,44

SER
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by chem comp atom: HXT,SER
referenced by chem comp bond: OXT,HXT,SER
referenced by entity poly seq: 3,SER,106
referenced by chem comp atom: N,SER
referenced by chem comp atom: CA,SER
referenced by chem comp atom: C,SER
referenced by chem comp atom: O,SER
referenced by chem comp atom: CB,SER
referenced by chem comp atom: OG,SER
referenced by chem comp atom: OXT,SER
referenced by chem comp atom: H,SER
referenced by chem comp atom: H2,SER
referenced by chem comp atom: HA,SER
referenced by chem comp atom: HB2,SER
referenced by chem comp atom: HB3,SER
referenced by chem comp atom: HG,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: C,O,SER
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: OG,HG,SER
referenced by entity poly seq: 3,SER,4
referenced by entity poly seq: 3,SER,7
referenced by entity poly seq: 3,SER,66
referenced by entity poly seq: 3,SER,85
referenced by entity poly seq: 3,SER,87

THR
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by chem comp atom: HXT,THR
referenced by chem comp bond: OXT,HXT,THR
referenced by entity poly seq: 3,THR,82
referenced by chem comp atom: N,THR
referenced by chem comp atom: CA,THR
referenced by chem comp atom: C,THR
referenced by chem comp atom: O,THR
referenced by chem comp atom: CB,THR
referenced by chem comp atom: OG1,THR
referenced by chem comp atom: CG2,THR
referenced by chem comp atom: OXT,THR
referenced by chem comp atom: H,THR
referenced by chem comp atom: H2,THR
referenced by chem comp atom: HA,THR
referenced by chem comp atom: HB,THR
referenced by chem comp atom: HG1,THR
referenced by chem comp atom: HG21,THR
referenced by chem comp atom: HG22,THR
referenced by chem comp atom: HG23,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: C,O,THR
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR
referenced by chem comp bond: CG2,HG23,THR
referenced by entity poly seq: 3,THR,43
referenced by entity poly seq: 3,THR,52
referenced by entity poly seq: 3,THR,80

TRP
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by chem comp atom: HXT,TRP
referenced by chem comp bond: OXT,HXT,TRP
referenced by entity poly seq: 3,TRP,98
referenced by chem comp atom: N,TRP
referenced by chem comp atom: CA,TRP
referenced by chem comp atom: C,TRP
referenced by chem comp atom: O,TRP
referenced by chem comp atom: CB,TRP
referenced by chem comp atom: CG,TRP
referenced by chem comp atom: CD1,TRP
referenced by chem comp atom: CD2,TRP
referenced by chem comp atom: NE1,TRP
referenced by chem comp atom: CE2,TRP
referenced by chem comp atom: CE3,TRP
referenced by chem comp atom: CZ2,TRP
referenced by chem comp atom: CZ3,TRP
referenced by chem comp atom: CH2,TRP
referenced by chem comp atom: OXT,TRP
referenced by chem comp atom: H,TRP
referenced by chem comp atom: H2,TRP
referenced by chem comp atom: HA,TRP
referenced by chem comp atom: HB2,TRP
referenced by chem comp atom: HB3,TRP
referenced by chem comp atom: HD1,TRP
referenced by chem comp atom: HE1,TRP
referenced by chem comp atom: HE3,TRP
referenced by chem comp atom: HZ2,TRP
referenced by chem comp atom: HZ3,TRP
referenced by chem comp atom: HH2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: C,O,TRP
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CD2,CE2,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CZ2,CH2,TRP
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CH2,HH2,TRP
referenced by entity poly seq: 3,TRP,18

TYR
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by chem comp atom: HXT,TYR
referenced by chem comp bond: OXT,HXT,TYR
referenced by entity poly seq: 3,TYR,29
referenced by chem comp atom: N,TYR
referenced by chem comp atom: CA,TYR
referenced by chem comp atom: C,TYR
referenced by chem comp atom: O,TYR
referenced by chem comp atom: CB,TYR
referenced by chem comp atom: CG,TYR
referenced by chem comp atom: CD1,TYR
referenced by chem comp atom: CD2,TYR
referenced by chem comp atom: CE1,TYR
referenced by chem comp atom: CE2,TYR
referenced by chem comp atom: CZ,TYR
referenced by chem comp atom: OH,TYR
referenced by chem comp atom: OXT,TYR
referenced by chem comp atom: H,TYR
referenced by chem comp atom: H2,TYR
referenced by chem comp atom: HA,TYR
referenced by chem comp atom: HB2,TYR
referenced by chem comp atom: HB3,TYR
referenced by chem comp atom: HD1,TYR
referenced by chem comp atom: HD2,TYR
referenced by chem comp atom: HE1,TYR
referenced by chem comp atom: HE2,TYR
referenced by chem comp atom: HH,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: C,O,TYR
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CE1,CZ,TYR
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: OH,HH,TYR
referenced by entity poly seq: 3,TYR,6

VAL
type: chem comp
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by chem comp atom: HXT,VAL
referenced by chem comp bond: OXT,HXT,VAL
referenced by entity poly seq: 3,VAL,102
referenced by chem comp atom: N,VAL
referenced by chem comp atom: CA,VAL
referenced by chem comp atom: C,VAL
referenced by chem comp atom: O,VAL
referenced by chem comp atom: CB,VAL
referenced by chem comp atom: CG1,VAL
referenced by chem comp atom: CG2,VAL
referenced by chem comp atom: OXT,VAL
referenced by chem comp atom: H,VAL
referenced by chem comp atom: H2,VAL
referenced by chem comp atom: HA,VAL
referenced by chem comp atom: HB,VAL
referenced by chem comp atom: HG11,VAL
referenced by chem comp atom: HG12,VAL
referenced by chem comp atom: HG13,VAL
referenced by chem comp atom: HG21,VAL
referenced by chem comp atom: HG22,VAL
referenced by chem comp atom: HG23,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: C,O,VAL
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL
referenced by chem comp bond: CG2,HG23,VAL
referenced by entity poly seq: 3,VAL,22
referenced by entity poly seq: 3,VAL,54
referenced by entity poly seq: 3,VAL,57
referenced by entity poly seq: 3,VAL,93

N,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: N
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA

CA,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: CA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA

C,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: C
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: C,O,ALA

O,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: O
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ALA

CB,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: CB
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA

OXT,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: OXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ALA
referenced by chem comp bond: C,OXT,ALA

H,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: H
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ALA

H2,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: H2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ALA

HA,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: HA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ALA

HB1,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: HB1
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB1,ALA

HB2,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: HB2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ALA

HB3,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: HB3
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ALA

HXT,ALA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
chem comp atom.atom id: HXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ALA

N,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: N
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG

CA,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: CA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG

C,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: C
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: C,O,ARG

O,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: O
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ARG

CB,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: CB
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG

CG,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: CG
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG

CD,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: CD
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG

NE,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: NE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: NE,CZ,ARG

CZ,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: CZ
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: CZ,NH1,ARG

NH1,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: NH1
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: NH1,HH11,ARG

NH2,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: NH2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH2,HH22,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH2,HH21,ARG

OXT,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: OXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ARG
referenced by chem comp bond: C,OXT,ARG

H,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: H
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ARG

H2,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: H2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ARG

HA,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ARG

HB2,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HB2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ARG

HB3,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HB3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ARG

HG2,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HG2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,ARG

HG3,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HG3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,ARG

HD2,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HD2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,ARG

HD3,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HD3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,ARG

HE,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE,HE,ARG

HH11,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HH11
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH11,ARG

HH12,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HH12
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH12,ARG

HH21,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HH21
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH21,ARG

HH22,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HH22
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH22,ARG

HXT,ARG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
chem comp atom.atom id: HXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ARG

N,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: N
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN

CA,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: CA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN

C,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: C
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: C,O,ASN

O,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: O
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASN

CB,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: CB
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN

CG,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: CG
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CG,OD1,ASN

OD1,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: OD1
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASN

ND2,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: ND2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND2,HD22,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN

OXT,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: OXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASN
referenced by chem comp bond: C,OXT,ASN

H,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: H
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASN

H2,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: H2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASN

HA,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASN

HB2,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HB2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASN

HB3,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HB3
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASN

HD21,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HD21
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD21,ASN

HD22,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HD22
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD22,ASN

HXT,ASN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
chem comp atom.atom id: HXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASN

N,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: N
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP

CA,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: CA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP

C,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: C
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: C,O,ASP

O,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: O
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASP

CB,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: CB
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP

CG,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: CG
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CG,OD1,ASP

OD1,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: OD1
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASP

OD2,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: OD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OD2,HD2,ASP
referenced by chem comp bond: CG,OD2,ASP

OXT,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: OXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASP
referenced by chem comp bond: C,OXT,ASP

H,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: H
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASP

H2,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: H2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASP

HA,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: HA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASP

HB2,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: HB2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASP

HB3,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: HB3
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASP

HD2,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: HD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OD2,HD2,ASP

HXT,ASP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
chem comp atom.atom id: HXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASP

OP3,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: OP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: OP3,P,DA

P,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: P
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA

OP1,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: OP1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DA

OP2,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: OP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: P,OP2,DA

O5&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: O5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: P,O5&#39;,DA

C5&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA

C4&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA

O4&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: O4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA

C3&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA

O3&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: O3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA

C2&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA

C1&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA

N9,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: N9
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: N9,C8,DA

C8,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: C8,N7,DA

N7,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: N7
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C8,N7,DA

C5,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C5
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA

C6,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C6,N6,DA

N6,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: N6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H62,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: N6,H61,DA

N1,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: N1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C6,N1,DA

C2,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,DA
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C2,N3,DA

N3,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: N3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: C2,N3,DA

C4,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: C4
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C5,C4,DA

HOP3,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: HOP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DA

HOP2,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: HOP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DA

H5&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DA

H5&#39;&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H5''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA

H4&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DA

H3&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DA

HO3&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: HO3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DA

H2&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DA

H2&#39;&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H2''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA

H1&#39;,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DA

H8,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DA

H61,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H61
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H61,DA

H62,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H62
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H62,DA

H2,DA
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
chem comp atom.atom id: H2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,DA

OP3,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: OP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: P
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: OP1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: OP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: O5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: O4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: O3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: N9
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: N7
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C5
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: O6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: N1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: N2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: N3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: C4
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: HOP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: HOP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H5''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: HO3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H2''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H21
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
chem comp atom.atom id: H22
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

OP3,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: OP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: OP3,P,DT

P,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: P
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 182
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT

OP1,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: OP1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 183
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DT

OP2,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: OP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: P,OP2,DT

O5&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: O5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 185
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: P,O5&#39;,DT

C5&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 186
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT

C4&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 187
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT

O4&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: O4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 188
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT

C3&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 189
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT

O3&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: O3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 190
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT

C2&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 191
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT

C1&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 192
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT

N1,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: N1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 193
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: N1,C2,DT

C2,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 194
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: C2,O2,DT

O2,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: O2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 195
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DT

N3,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: N3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 196
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT

C4,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 197
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: C4,O4,DT

O4,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: O4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 198
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,DT

C5,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C5
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 199
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT

C7,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C7
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 200
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,H73,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C7,H71,DT
referenced by chem comp bond: C7,H72,DT

C6,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: C6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 201
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DT
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: N1,C6,DT

HOP3,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: HOP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 202
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DT

HOP2,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: HOP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 203
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DT

H5&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 204
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DT

H5&#39;&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H5''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 205
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT

H4&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 206
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DT

H3&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 207
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DT

HO3&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: HO3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 208
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DT

H2&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 209
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DT

H2&#39;&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H2''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 210
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT

H1&#39;,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 211
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DT

H3,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 212
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,DT

H71,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H71
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 213
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H71,DT

H72,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H72
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 214
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H72,DT

H73,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H73
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 215
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H73,DT

H6,DT
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
chem comp atom.atom id: H6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 216
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

N,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: N
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 217
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN

CA,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: CA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 218
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN

C,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: C
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 219
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: C,O,GLN

O,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: O
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 220
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLN

CB,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: CB
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 221
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN

CG,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: CG
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 222
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN

CD,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: CD
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 223
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CD,OE1,GLN

OE1,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: OE1
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 224
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLN

NE2,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: NE2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 225
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE22,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN

OXT,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: OXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 226
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLN
referenced by chem comp bond: C,OXT,GLN

H,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: H
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 227
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLN

H2,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: H2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 228
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLN

HA,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 229
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLN

HB2,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HB2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 230
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLN

HB3,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HB3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 231
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLN

HG2,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HG2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 232
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLN

HG3,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HG3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 233
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLN

HE21,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HE21
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 234
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE21,GLN

HE22,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HE22
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 235
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE22,GLN

HXT,GLN
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
chem comp atom.atom id: HXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 236
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLN

N,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: N
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 237
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU

CA,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: CA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 238
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU

C,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: C
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 239
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: C,O,GLU

O,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: O
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 240
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLU

CB,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: CB
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 241
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU

CG,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: CG
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 242
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU

CD,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: CD
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 243
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CD,OE1,GLU

OE1,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: OE1
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 244
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLU

OE2,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: OE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 245
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OE2,HE2,GLU
referenced by chem comp bond: CD,OE2,GLU

OXT,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: OXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 246
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLU
referenced by chem comp bond: C,OXT,GLU

H,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: H
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 247
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLU

H2,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: H2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 248
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLU

HA,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 249
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLU

HB2,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HB2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 250
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLU

HB3,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HB3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 251
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLU

HG2,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HG2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 252
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLU

HG3,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HG3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 253
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLU

HE2,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 254
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OE2,HE2,GLU

HXT,GLU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
chem comp atom.atom id: HXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 255
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLU

N,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 256
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 257
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 258
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 259
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 260
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 261
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 262
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 263
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 264
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 265
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

N,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: N
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 266
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS

CA,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: CA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 267
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS

C,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: C
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 268
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: C,O,HIS

O,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: O
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 269
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,HIS

CB,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: CB
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 270
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS

CG,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: CG
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 271
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CG,ND1,HIS

ND1,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: ND1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 272
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: ND1,CE1,HIS

CD2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: CD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 273
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CD2,NE2,HIS

CE1,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: CE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 274
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: CE1,NE2,HIS

NE2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: NE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 275
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CD2,NE2,HIS

OXT,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: OXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 276
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,HIS
referenced by chem comp bond: C,OXT,HIS

H,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: H
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 277
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,HIS

H2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: H2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 278
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,HIS

HA,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 279
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,HIS

HB2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HB2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 280
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,HIS

HB3,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HB3
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 281
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,HIS

HD1,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HD1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 282
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND1,HD1,HIS

HD2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 283
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,HIS

HE1,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 284
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,HIS

HE2,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 285
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE2,HIS

HXT,HIS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
chem comp atom.atom id: HXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 286
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,HIS

N,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: N
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 287
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE

CA,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: CA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 288
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE

C,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: C
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 289
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: C,O,ILE

O,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: O
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 290
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ILE

CB,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: CB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 291
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE

CG1,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: CG1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 292
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE

CG2,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: CG2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 293
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE

CD1,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: CD1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 294
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE

OXT,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: OXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 295
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ILE
referenced by chem comp bond: C,OXT,ILE

H,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: H
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 296
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ILE

H2,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: H2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 297
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ILE

HA,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 298
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ILE

HB,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 299
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,ILE

HG12,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HG12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 300
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,ILE

HG13,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HG13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 301
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,ILE

HG21,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HG21
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 302
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,ILE

HG22,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HG22
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 303
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,ILE

HG23,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HG23
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 304
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,ILE

HD11,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HD11
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 305
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,ILE

HD12,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HD12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 306
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,ILE

HD13,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HD13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 307
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,ILE

HXT,ILE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
chem comp atom.atom id: HXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 308
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ILE

N,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: N
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 309
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU

CA,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: CA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 310
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU

C,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: C
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 311
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: C,O,LEU

O,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: O
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 312
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LEU

CB,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: CB
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 313
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU

CG,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: CG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 314
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU

CD1,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: CD1
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 315
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU

CD2,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: CD2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 316
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD23,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU

OXT,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: OXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 317
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LEU
referenced by chem comp bond: C,OXT,LEU

H,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: H
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 318
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LEU

H2,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: H2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 319
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LEU

HA,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 320
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LEU

HB2,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HB2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 321
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LEU

HB3,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HB3
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 322
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LEU

HG,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 323
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG,LEU

HD11,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD11
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 324
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,LEU

HD12,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD12
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 325
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,LEU

HD13,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD13
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 326
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,LEU

HD21,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD21
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 327
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD21,LEU

HD22,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD22
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 328
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD22,LEU

HD23,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HD23
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 329
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD23,LEU

HXT,LEU
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
chem comp atom.atom id: HXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 330
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LEU

N,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: N
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 331
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS

CA,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: CA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 332
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS

C,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: C
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 333
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: C,O,LYS

O,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: O
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 334
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LYS

CB,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: CB
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 335
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS

CG,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: CG
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 336
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS

CD,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: CD
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 337
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS

CE,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: CE
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 338
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS

NZ,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: NZ
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 339
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NZ,HZ3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS

OXT,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: OXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 340
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LYS
referenced by chem comp bond: C,OXT,LYS

H,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: H
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 341
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LYS

H2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: H2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 342
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LYS

HA,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 343
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LYS

HB2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HB2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 344
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LYS

HB3,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HB3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 345
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LYS

HG2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HG2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 346
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,LYS

HG3,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HG3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 347
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,LYS

HD2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HD2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 348
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,LYS

HD3,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HD3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 349
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,LYS

HE2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HE2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 350
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,LYS

HE3,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HE3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 351
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,LYS

HZ1,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HZ1
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 352
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ1,LYS

HZ2,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HZ2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 353
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ2,LYS

HZ3,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HZ3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 354
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ3,LYS

HXT,LYS
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
chem comp atom.atom id: HXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 355
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

N,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: N
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 356
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET

CA,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: CA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 357
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET

C,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: C
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 358
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: C,O,MET

O,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: O
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 359
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,MET

CB,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: CB
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 360
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET

CG,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: CG
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 361
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET

SD,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: SD
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 362
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CG,SD,MET

CE,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: CE
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 363
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET

OXT,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: OXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 364
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,MET
referenced by chem comp bond: C,OXT,MET

H,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: H
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 365
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,MET

H2,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: H2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 366
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,MET

HA,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 367
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,MET

HB2,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HB2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 368
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,MET

HB3,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HB3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 369
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,MET

HG2,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HG2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 370
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,MET

HG3,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HG3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 371
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,MET

HE1,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HE1
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 372
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE1,MET

HE2,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HE2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 373
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,MET

HE3,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HE3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 374
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,MET

HXT,MET
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
chem comp atom.atom id: HXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 375
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,MET

N,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: N
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 376
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE

CA,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 377
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE

C,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: C
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 378
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: C,O,PHE

O,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: O
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 379
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PHE

CB,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CB
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 380
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE

CG,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CG
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 381
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CG,CD1,PHE

CD1,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 382
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CD1,CE1,PHE

CD2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 383
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD2,CE2,PHE

CE1,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 384
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CE1,CZ,PHE

CE2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 385
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CE2,CZ,PHE

CZ,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: CZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 386
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,HZ,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE1,CZ,PHE

OXT,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: OXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 387
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PHE
referenced by chem comp bond: C,OXT,PHE

H,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: H
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 388
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PHE

H2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: H2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 389
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,PHE

HA,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 390
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PHE

HB2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HB2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 391
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PHE

HB3,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HB3
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 392
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PHE

HD1,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 393
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,PHE

HD2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 394
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,PHE

HE1,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 395
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,PHE

HE2,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 396
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,PHE

HZ,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 397
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ,HZ,PHE

HXT,PHE
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
chem comp atom.atom id: HXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 398
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PHE

N,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: N
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 399
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO

CA,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: CA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 400
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO

C,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: C
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 401
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: C,O,PRO

O,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: O
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 402
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PRO

CB,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: CB
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 403
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO

CG,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: CG
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 404
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO

CD,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: CD
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 405
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: CD,HD2,PRO

OXT,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: OXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 406
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PRO
referenced by chem comp bond: C,OXT,PRO

H,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: H
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 407
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PRO

HA,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 408
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PRO

HB2,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HB2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 409
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PRO

HB3,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HB3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 410
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PRO

HG2,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HG2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 411
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,PRO

HG3,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HG3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 412
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,PRO

HD2,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HD2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 413
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,PRO

HD3,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HD3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 414
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,PRO

HXT,PRO
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
chem comp atom.atom id: HXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 415
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PRO

N,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: N
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 416
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER

CA,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: CA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 417
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER

C,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: C
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 418
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: C,O,SER

O,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: O
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 419
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,SER

CB,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: CB
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 420
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER

OG,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: OG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 421
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG,HG,SER
referenced by chem comp bond: CB,OG,SER

OXT,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: OXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 422
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,SER
referenced by chem comp bond: C,OXT,SER

H,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: H
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 423
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,SER

H2,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: H2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 424
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,SER

HA,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: HA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 425
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,SER

HB2,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: HB2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 426
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,SER

HB3,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: HB3
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 427
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,SER

HG,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: HG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 428
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG,HG,SER

HXT,SER
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
chem comp atom.atom id: HXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 429
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: N
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 430
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR

CA,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: CA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 431
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR

C,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: C
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 432
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: C,O,THR

O,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: O
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 433
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,THR

CB,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: CB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 434
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR

OG1,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: OG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 435
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CB,OG1,THR

CG2,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: CG2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 436
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR

OXT,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: OXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 437
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,THR
referenced by chem comp bond: C,OXT,THR

H,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: H
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 438
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,THR

H2,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: H2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 439
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,THR

HA,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 440
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,THR

HB,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 441
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,THR

HG1,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 442
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG1,HG1,THR

HG21,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HG21
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 443
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,THR

HG22,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HG22
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 444
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,THR

HG23,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HG23
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 445
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,THR

HXT,THR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
chem comp atom.atom id: HXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 446
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,THR

N,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: N
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 447
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP

CA,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 448
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP

C,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: C
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 449
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: C,O,TRP

O,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: O
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 450
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TRP

CB,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CB
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 451
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP

CG,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CG
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 452
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CG,CD1,TRP

CD1,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 453
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CD1,NE1,TRP

CD2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CD2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 454
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD2,CE2,TRP

NE1,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: NE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 455
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: NE1,CE2,TRP

CE2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CE2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 456
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: CD2,CE2,TRP

CE3,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 457
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CE3,CZ3,TRP

CZ2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 458
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

CZ3,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 459
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CZ3,CH2,TRP

CH2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: CH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 460
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH2,HH2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

OXT,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: OXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 461
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TRP
referenced by chem comp bond: C,OXT,TRP

H,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: H
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 462
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TRP

H2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: H2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 463
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TRP

HA,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 464
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TRP

HB2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HB2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 465
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TRP

HB3,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HB3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 466
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TRP

HD1,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 467
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TRP

HE1,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 468
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE1,HE1,TRP

HE3,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 469
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE3,HE3,TRP

HZ2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 470
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ2,HZ2,TRP

HZ3,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 471
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ3,HZ3,TRP

HH2,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 472
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH2,HH2,TRP

HXT,TRP
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
chem comp atom.atom id: HXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 473
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TRP

N,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: N
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 474
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR

CA,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 475
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR

C,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: C
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 476
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: C,O,TYR

O,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: O
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 477
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TYR

CB,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CB
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 478
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR

CG,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CG
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 479
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CG,CD1,TYR

CD1,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 480
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CD1,CE1,TYR

CD2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 481
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD2,CE2,TYR

CE1,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 482
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CE1,CZ,TYR

CE2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 483
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CE2,CZ,TYR

CZ,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: CZ
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 484
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE1,CZ,TYR

OH,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: OH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 485
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OH,HH,TYR
referenced by chem comp bond: CZ,OH,TYR

OXT,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: OXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 486
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TYR
referenced by chem comp bond: C,OXT,TYR

H,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: H
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 487
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TYR

H2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: H2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 488
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TYR

HA,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 489
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TYR

HB2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HB2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 490
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TYR

HB3,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HB3
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 491
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TYR

HD1,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 492
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TYR

HD2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 493
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,TYR

HE1,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 494
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,TYR

HE2,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 495
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,TYR

HH,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 496
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OH,HH,TYR

HXT,TYR
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
chem comp atom.atom id: HXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 497
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TYR

N,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: N
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 498
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL

CA,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: CA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 499
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL

C,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: C
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 500
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: C,O,VAL

O,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: O
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 501
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,VAL

CB,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: CB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 502
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL

CG1,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: CG1
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 503
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL

CG2,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: CG2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 504
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL

OXT,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: OXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 505
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,VAL
referenced by chem comp bond: C,OXT,VAL

H,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: H
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 506
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,VAL

H2,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: H2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 507
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,VAL

HA,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 508
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,VAL

HB,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 509
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,VAL

HG11,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG11
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 510
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG11,VAL

HG12,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG12
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 511
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,VAL

HG13,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG13
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 512
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,VAL

HG21,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG21
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 513
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,VAL

HG22,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG22
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 514
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,VAL

HG23,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HG23
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 515
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,VAL

HXT,VAL
type: chem comp atom
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
chem comp atom.atom id: HXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 516
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,VAL

N,CA,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ALA
reference to chem comp atom: CA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ALA
reference to chem comp atom: H,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ALA
reference to chem comp atom: H2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ALA
reference to chem comp atom: C,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ALA
reference to chem comp atom: CB,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ALA
reference to chem comp atom: HA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ALA
reference to chem comp atom: O,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ALA
reference to chem comp atom: OXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB1,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB1,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB1
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB3,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ALA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,ALA
reference to chem comp atom: HXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ARG
reference to chem comp atom: CA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ARG
reference to chem comp atom: H,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ARG
reference to chem comp atom: H2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ARG
reference to chem comp atom: C,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ARG
reference to chem comp atom: CB,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ARG
reference to chem comp atom: HA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ARG
reference to chem comp atom: O,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ARG
reference to chem comp atom: OXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ARG
reference to chem comp atom: CG,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ARG
reference to chem comp atom: CD,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,NE,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,ARG
reference to chem comp atom: NE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,CZ,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE,ARG
reference to chem comp atom: CZ,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: CZ
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,HE,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE,ARG
reference to chem comp atom: HE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: HE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH1,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH1,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH1
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH2,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

NH1,HH11,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH11,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH11
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH1,HH12,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH12,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH12
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH21,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH21,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH21
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH22,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH22,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH22
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ARG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,ARG
reference to chem comp atom: HXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASN
reference to chem comp atom: CA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASN
reference to chem comp atom: H,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASN
reference to chem comp atom: H2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASN
reference to chem comp atom: C,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASN
reference to chem comp atom: CB,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASN
reference to chem comp atom: HA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ASN
reference to chem comp atom: O,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ASN
reference to chem comp atom: OXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASN
reference to chem comp atom: CG,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB3,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ASN
reference to chem comp atom: OD1,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,ND2,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ASN
reference to chem comp atom: ND2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD21,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD21,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD22,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD22,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,ASN
reference to chem comp atom: HXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASP
reference to chem comp atom: CA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASP
reference to chem comp atom: H,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ASP
reference to chem comp atom: H2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASP
reference to chem comp atom: C,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASP
reference to chem comp atom: CB,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ASP
reference to chem comp atom: HA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ASP
reference to chem comp atom: O,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ASP
reference to chem comp atom: OXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASP
reference to chem comp atom: CG,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB3,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD1,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,OD2,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OD2,HD2,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OD2,ASP
reference to chem comp atom: HD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,ASP
reference to chem comp atom: HXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DA
reference to chem comp atom: P,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DA
reference to chem comp atom: HOP3,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DA
reference to chem comp atom: OP1,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DA
reference to chem comp atom: OP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DA
reference to chem comp atom: O5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP2,DA
reference to chem comp atom: HOP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O5&#39;,DA
reference to chem comp atom: C5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: C4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: O4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: C3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: H4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O4&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: O3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: C2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: H3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O3&#39;,DA
reference to chem comp atom: HO3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: N9,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: H1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N9,DA
reference to chem comp atom: C8,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N9,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C8,DA
reference to chem comp atom: N7,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C8,DA
reference to chem comp atom: H8,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N7,DA
reference to chem comp atom: C5,DA
reference to chem comp: DA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DA
reference to chem comp atom: C6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DA
reference to chem comp atom: N6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DA
reference to chem comp atom: N1,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N6,DA
reference to chem comp atom: H61,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N6,DA
reference to chem comp atom: H62,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DA
reference to chem comp atom: C2,DA
reference to chem comp: DA
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DA
reference to chem comp atom: N3,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DA
reference to chem comp atom: H2,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N3,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DT
reference to chem comp atom: P,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP3,DT
reference to chem comp atom: HOP3,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DT
reference to chem comp atom: OP1,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DT
reference to chem comp atom: OP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: P,DT
reference to chem comp atom: O5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OP2,DT
reference to chem comp atom: HOP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O5&#39;,DT
reference to chem comp atom: C5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: C4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: O4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: C3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: H4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O4&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: O3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: C2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: H3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: O3&#39;,DT
reference to chem comp atom: HO3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: N1,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: H1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DT
reference to chem comp atom: C2,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N1,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DT
reference to chem comp atom: O2,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C2,DT
reference to chem comp atom: N3,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N3,DT
reference to chem comp atom: C4,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N3,DT
reference to chem comp atom: H3,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4,DT
reference to chem comp atom: O4,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C4,DT
reference to chem comp atom: C5,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DT
reference to chem comp atom: C7,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C7
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C5,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C7,DT
reference to chem comp atom: H71,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H71
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C7,DT
reference to chem comp atom: H72,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H72
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C7,DT
reference to chem comp atom: H73,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H73
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C6,DT
reference to chem comp atom: H6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLN
reference to chem comp atom: CA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLN
reference to chem comp atom: H,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLN
reference to chem comp atom: H2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLN
reference to chem comp atom: C,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLN
reference to chem comp atom: CB,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLN
reference to chem comp atom: HA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLN
reference to chem comp atom: O,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLN
reference to chem comp atom: OXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLN
reference to chem comp atom: CG,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLN
reference to chem comp atom: CD,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,GLN
reference to chem comp atom: OE1,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,NE2,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,GLN
reference to chem comp atom: NE2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE21,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE21,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE21
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE22,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE22,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE22
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLN
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,GLN
reference to chem comp atom: HXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLU
reference to chem comp atom: CA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLU
reference to chem comp atom: H,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLU
reference to chem comp atom: H2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLU
reference to chem comp atom: C,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLU
reference to chem comp atom: CB,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLU
reference to chem comp atom: HA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLU
reference to chem comp atom: O,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLU
reference to chem comp atom: OXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLU
reference to chem comp atom: CG,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLU
reference to chem comp atom: CD,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE1,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OE2,GLU
reference to chem comp atom: HE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,GLU
reference to chem comp atom: HXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,HIS
reference to chem comp atom: CA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,HIS
reference to chem comp atom: H,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,HIS
reference to chem comp atom: H2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,HIS
reference to chem comp atom: C,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,HIS
reference to chem comp atom: CB,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,HIS
reference to chem comp atom: HA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,HIS
reference to chem comp atom: O,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,HIS
reference to chem comp atom: OXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,HIS
reference to chem comp atom: CG,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB3,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,HIS
reference to chem comp atom: ND1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,HIS
reference to chem comp atom: CD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: ND1,HIS
reference to chem comp atom: CE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: ND1,HIS
reference to chem comp atom: HD1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,HIS
reference to chem comp atom: HD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,HIS
reference to chem comp atom: HE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE2,HIS
reference to chem comp atom: HE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,HIS
reference to chem comp atom: HXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ILE
reference to chem comp atom: CA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ILE
reference to chem comp atom: H,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,ILE
reference to chem comp atom: H2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ILE
reference to chem comp atom: C,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ILE
reference to chem comp atom: CB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,ILE
reference to chem comp atom: HA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ILE
reference to chem comp atom: O,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,ILE
reference to chem comp atom: OXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,ILE
reference to chem comp atom: HB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,ILE
reference to chem comp atom: CD1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: CD1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG21,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG22,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG23,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD11,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,ILE
reference to chem comp atom: HXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LEU
reference to chem comp atom: CA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LEU
reference to chem comp atom: H,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LEU
reference to chem comp atom: H2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LEU
reference to chem comp atom: C,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LEU
reference to chem comp atom: CB,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LEU
reference to chem comp atom: HA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,LEU
reference to chem comp atom: O,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,LEU
reference to chem comp atom: OXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LEU
reference to chem comp atom: CG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB3,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD1,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LEU
reference to chem comp atom: HG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD11,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD12,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD13,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD21,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD22,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD23,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD23
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,LEU
reference to chem comp atom: HXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LYS
reference to chem comp atom: CA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LYS
reference to chem comp atom: H,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,LYS
reference to chem comp atom: H2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LYS
reference to chem comp atom: C,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LYS
reference to chem comp atom: CB,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,LYS
reference to chem comp atom: HA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 333
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,LYS
reference to chem comp atom: O,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,LYS
reference to chem comp atom: OXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LYS
reference to chem comp atom: CG,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 337
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LYS
reference to chem comp atom: CD,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 340
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,LYS
reference to chem comp atom: CE,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: CE
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 342
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 344
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,LYS
reference to chem comp atom: NZ,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: NZ
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 345
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 346
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 347
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ1,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ1
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 348
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 349
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 350
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,LYS
reference to chem comp atom: HXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 351
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,MET
reference to chem comp atom: CA,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 352
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,MET
reference to chem comp atom: H,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,MET
reference to chem comp atom: H2,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 354
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,MET
reference to chem comp atom: C,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,MET
reference to chem comp atom: CB,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,MET
reference to chem comp atom: HA,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,MET
reference to chem comp atom: O,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,MET
reference to chem comp atom: OXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,MET
reference to chem comp atom: CG,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,MET
reference to chem comp atom: HB2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,MET
reference to chem comp atom: HB3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,MET
reference to chem comp atom: SD,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: SD
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,MET
reference to chem comp atom: HG2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,MET
reference to chem comp atom: HG3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: SD,MET
reference to chem comp atom: CE,MET
reference to chem comp: MET
chem comp bond.atom id 1: SD
chem comp bond.atom id 2: CE
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,MET
reference to chem comp atom: HE1,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE1
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,MET
reference to chem comp atom: HE2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE,MET
reference to chem comp atom: HE3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,MET
reference to chem comp atom: HXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PHE
reference to chem comp atom: CA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PHE
reference to chem comp atom: H,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PHE
reference to chem comp atom: H2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PHE
reference to chem comp atom: C,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 374
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PHE
reference to chem comp atom: CB,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 375
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PHE
reference to chem comp atom: HA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 376
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,PHE
reference to chem comp atom: O,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 377
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,PHE
reference to chem comp atom: OXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 378
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PHE
reference to chem comp atom: CG,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 379
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 380
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB3,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 381
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 382
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 383
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,PHE
reference to chem comp atom: CE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 384
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,PHE
reference to chem comp atom: HD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 385
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,PHE
reference to chem comp atom: CE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 386
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,PHE
reference to chem comp atom: HD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 387
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 388
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,PHE
reference to chem comp atom: HE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 389
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE2,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 390
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE2,PHE
reference to chem comp atom: HE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 391
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ,PHE
reference to chem comp atom: HZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: HZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 392
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,PHE
reference to chem comp atom: HXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 393
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PRO
reference to chem comp atom: CA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 394
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 395
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,PRO
reference to chem comp atom: H,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 396
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PRO
reference to chem comp atom: C,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 397
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PRO
reference to chem comp atom: CB,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 398
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,PRO
reference to chem comp atom: HA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 399
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,PRO
reference to chem comp atom: O,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 400
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,PRO
reference to chem comp atom: OXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 401
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PRO
reference to chem comp atom: CG,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 402
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 403
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 404
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 405
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 406
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 407
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 408
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 409
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,PRO
reference to chem comp atom: HXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 410
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,SER
reference to chem comp atom: CA,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 411
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,SER
reference to chem comp atom: H,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 412
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,SER
reference to chem comp atom: H2,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 413
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,SER
reference to chem comp atom: C,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 414
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,SER
reference to chem comp atom: CB,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 415
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,SER
reference to chem comp atom: HA,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 416
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,SER
reference to chem comp atom: O,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 417
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,SER
reference to chem comp atom: OXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 418
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,SER
reference to chem comp atom: OG,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 419
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,SER
reference to chem comp atom: HB2,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 420
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,SER
reference to chem comp atom: HB3,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 421
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OG,SER
reference to chem comp atom: HG,SER
reference to chem comp: SER
chem comp bond.atom id 1: OG
chem comp bond.atom id 2: HG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 422
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,SER
reference to chem comp atom: HXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 423
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,THR
reference to chem comp atom: CA,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 424
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,THR
reference to chem comp atom: H,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 425
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,THR
reference to chem comp atom: H2,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 426
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,THR
reference to chem comp atom: C,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 427
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,THR
reference to chem comp atom: CB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 428
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,THR
reference to chem comp atom: HA,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 429
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,THR
reference to chem comp atom: O,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 430
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,THR
reference to chem comp atom: OXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 431
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,THR
reference to chem comp atom: OG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 432
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,THR
reference to chem comp atom: CG2,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 433
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,THR
reference to chem comp atom: HB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 434
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OG1,THR
reference to chem comp atom: HG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: OG1
chem comp bond.atom id 2: HG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 435
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG21,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 436
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG22,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 437
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG23,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 438
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,THR
reference to chem comp atom: HXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 439
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TRP
reference to chem comp atom: CA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 440
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TRP
reference to chem comp atom: H,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 441
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TRP
reference to chem comp atom: H2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 442
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TRP
reference to chem comp atom: C,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 443
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TRP
reference to chem comp atom: CB,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 444
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TRP
reference to chem comp atom: HA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 445
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,TRP
reference to chem comp atom: O,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 446
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,TRP
reference to chem comp atom: OXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 447
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TRP
reference to chem comp atom: CG,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 448
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 449
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 450
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 451
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 452
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,TRP
reference to chem comp atom: NE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: NE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 453
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,TRP
reference to chem comp atom: HD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 454
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 455
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 456
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE1,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 457
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: NE1,TRP
reference to chem comp atom: HE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 458
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE2,TRP
reference to chem comp atom: CZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 459
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE3,TRP
reference to chem comp atom: CZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: CZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 460
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE3,TRP
reference to chem comp atom: HE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: HE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 461
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 462
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: HZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 463
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 464
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: HZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 465
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CH2,TRP
reference to chem comp atom: HH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CH2
chem comp bond.atom id 2: HH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 466
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,TRP
reference to chem comp atom: HXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 467
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TYR
reference to chem comp atom: CA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 468
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TYR
reference to chem comp atom: H,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 469
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,TYR
reference to chem comp atom: H2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 470
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TYR
reference to chem comp atom: C,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 471
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TYR
reference to chem comp atom: CB,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 472
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,TYR
reference to chem comp atom: HA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 473
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,TYR
reference to chem comp atom: O,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 474
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,TYR
reference to chem comp atom: OXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 475
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TYR
reference to chem comp atom: CG,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 476
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 477
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB3,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 478
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 479
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 480
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,TYR
reference to chem comp atom: CE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 481
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD1,TYR
reference to chem comp atom: HD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 482
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,TYR
reference to chem comp atom: CE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 483
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CD2,TYR
reference to chem comp atom: HD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 484
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 485
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE1,TYR
reference to chem comp atom: HE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 486
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE2,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 487
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CE2,TYR
reference to chem comp atom: HE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 488
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CZ,TYR
reference to chem comp atom: OH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: OH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 489
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OH,TYR
reference to chem comp atom: HH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OH
chem comp bond.atom id 2: HH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 490
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,TYR
reference to chem comp atom: HXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 491
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,VAL
reference to chem comp atom: CA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 492
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,VAL
reference to chem comp atom: H,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 493
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: N,VAL
reference to chem comp atom: H2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 494
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,VAL
reference to chem comp atom: C,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 495
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,VAL
reference to chem comp atom: CB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 496
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CA,VAL
reference to chem comp atom: HA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 497
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,VAL
reference to chem comp atom: O,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 498
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: C,VAL
reference to chem comp atom: OXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 499
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG1,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 500
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 501
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CB,VAL
reference to chem comp atom: HB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 502
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG11,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG11
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 503
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG12,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 504
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG13,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 505
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG21,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 506
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG22,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 507
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG23,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 508
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp atom: OXT,VAL
reference to chem comp atom: HXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 509
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
citation.id: primary
citation.country: US
citation.journal abbrev: Structures and Mechanisms, ACS Symposium Series
citation.journal id CSD: 0060
citation.journal id ISSN: 0841-2373
citation.journal volume: 827
citation.page first: 340
citation.page last: 366
citation.pdbx database id pub med: -1
citation.title: Allostery and Induced Fit, NMR and Molecular Modeling Study of the trp-repressor - mtr DNA complex
citation.year: 2002
link to pubmed: pubmed:-1
references: pubmed:-1
referenced by citation author: primary,Jardetzky, O.,3
referenced by citation editor: primary,Jardetzky, O.
referenced by citation author: primary,Brocchieri, L.,1
referenced by citation author: primary,Zhou, G.P.,2
referenced by citation editor: primary,Eaton, G.R.
referenced by citation editor: primary,Zhou, G.P.

http://rdf.wwpdb.org/pdb/1CO0/citation/1
type: citation
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citation.id: 1
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 238
citation.page first: 592
citation.page last: 614
citation.pdbx database id DOI: 10.1006/jmbi.1994.1317
citation.title: The Solution Structures of the Trp Repressor-Operator DNA Complex
citation.year: 1994
link to doi: doi:10.1006/jmbi.1994.1317
referenced by citation author: 1,Jardetzky, O.,10
referenced by citation author: 1,Zhang, H.,4
referenced by citation author: 1,Zhao, D.,5
referenced by citation author: 1,Revington, M.,6
referenced by citation author: 1,Lee, W.,7
referenced by citation author: 1,Jia, X.,8
referenced by citation author: 1,Arrowsmith, C.,9

http://rdf.wwpdb.org/pdb/1CO0/citation/2
type: citation
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citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 229
citation.page first: 735
citation.pdbx database id DOI: 10.1006/jmbi.1993.1076
citation.title: Refined Solution Structures of the Escherichia Coli Trp Holo-and Aporepressor
citation.year: 1993
link to doi: doi:10.1006/jmbi.1993.1076
referenced by citation author: 2,Jardetzky, O.,14
referenced by citation author: 2,Zhao, D.,11
referenced by citation author: 2,Arrowsmith, C.H.,12
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primary,Brocchieri, L.,1
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primary,Zhou, G.P.,2
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citation author.citation id: 2
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2,Jardetzky, O.,14
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primary,Eaton, G.R.
type: citation editor
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to citation: primary
citation editor.citation id: primary
citation editor.name: Eaton, G.R.
citation editor.ordinal: 1

primary,Zhou, G.P.
type: citation editor
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reference to citation: primary
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primary,Jardetzky, O.
type: citation editor
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reference to citation: primary
citation editor.citation id: primary
citation editor.name: Jardetzky, O.
citation editor.ordinal: 3

1CO0,PDB
type: database 2
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
database 2.database code: 1CO0
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1co0/pdb
database 2.pdbx database accession: pdb_00001co0

RCSB001131,RCSB
type: database 2
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
database 2.database code: RCSB001131
database 2.database id: RCSB

D 1000001131,WWPDB
type: database 2
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
database 2.database code: D_1000001131
database 2.database id: WWPDB

1CO0
type: database PDB matrix
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
database PDB matrix.entry id: 1CO0
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1CO0/entity/1
type: entity
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
entity.id: 1
entity.formula weight: 6139.976
entity.pdbx description: 5'-D(*TP*GP*TP*AP*CP*TP*CP*GP*TP*GP*TP*AP*CP*TP*GP*GP*TP*AP*CP*A)-3'
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1CO0/struct_ref/2
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1CO0/entity/2
type: entity
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
entity.id: 2
entity.formula weight: 6126.994
entity.pdbx description: 5'-D(*TP*GP*TP*AP*CP*CP*AP*GP*TP*AP*CP*AP*CP*GP*AP*GP*TP*AP*CP*A)-3'
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1CO0/struct_ref/3
referenced by pdbx entity src syn: 2,1

http://rdf.wwpdb.org/pdb/1CO0/entity/3
type: entity
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
entity.id: 3
entity.formula weight: 12238.934
entity.pdbx description: TRP OPERON REPRESSOR
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
referenced by struct ref: http://rdf.wwpdb.org/pdb/1CO0/struct_ref/1
referenced by entity src gen: 3,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C

http://rdf.wwpdb.org/pdb/1CO0/entity/4
type: entity
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
entity.id: 4
entity.formula weight: 204.225
entity.pdbx description: TRYPTOPHAN
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/F
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1CO0/pdbx_entity_nonpoly/4
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/E

http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
type: entity poly
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DT)(DG)(DT)(DA)(DC)(DT)(DC)(DG)(DT)(DG)(DT)(DA)(DC)(DT)(DG)(DG)(DT)(DA)(DC)(DA)
entity poly.pdbx seq one letter code can: TGTACTCGTGTACTGGTACA
entity poly.pdbx strand id: E
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DA,20
referenced by entity poly seq: 1,DT,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DT,3
referenced by entity poly seq: 1,DA,4
referenced by entity poly seq: 1,DC,5
referenced by entity poly seq: 1,DT,6
referenced by entity poly seq: 1,DC,7
referenced by entity poly seq: 1,DG,8
referenced by entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DG,10
referenced by entity poly seq: 1,DT,11
referenced by entity poly seq: 1,DA,12
referenced by entity poly seq: 1,DC,13
referenced by entity poly seq: 1,DT,14
referenced by entity poly seq: 1,DG,15
referenced by entity poly seq: 1,DG,16
referenced by entity poly seq: 1,DT,17
referenced by entity poly seq: 1,DA,18
referenced by entity poly seq: 1,DC,19

http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
type: entity poly
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DT)(DG)(DT)(DA)(DC)(DC)(DA)(DG)(DT)(DA)(DC)(DA)(DC)(DG)(DA)(DG)(DT)(DA)(DC)(DA)
entity poly.pdbx seq one letter code can: TGTACCAGTACACGAGTACA
entity poly.pdbx strand id: F
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DA,20
referenced by entity poly seq: 2,DT,1
referenced by entity poly seq: 2,DG,2
referenced by entity poly seq: 2,DT,3
referenced by entity poly seq: 2,DA,4
referenced by entity poly seq: 2,DC,5
referenced by entity poly seq: 2,DC,6
referenced by entity poly seq: 2,DA,7
referenced by entity poly seq: 2,DG,8
referenced by entity poly seq: 2,DT,9
referenced by entity poly seq: 2,DA,10
referenced by entity poly seq: 2,DC,11
referenced by entity poly seq: 2,DA,12
referenced by entity poly seq: 2,DC,13
referenced by entity poly seq: 2,DG,14
referenced by entity poly seq: 2,DA,15
referenced by entity poly seq: 2,DG,16
referenced by entity poly seq: 2,DT,17
referenced by entity poly seq: 2,DA,18
referenced by entity poly seq: 2,DC,19

http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
type: entity poly
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/3
entity poly.entity id: 3
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: AQQSPYSAAMAEQRHQEWLRFVDLLKNAYQNDLHLPLLNLMLTPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIAT ITRGSNSLKAAPVELRQWLEEVLLKSD
entity poly.pdbx seq one letter code can: AQQSPYSAAMAEQRHQEWLRFVDLLKNAYQNDLHLPLLNLMLTPDEREALGTRVRIVEELLRGEMSQRELKNELGAGIAT ITRGSNSLKAAPVELRQWLEEVLLKSD
entity poly.pdbx strand id: A,B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 3,ASP,107
referenced by entity poly seq: 3,ALA,1
referenced by entity poly seq: 3,GLN,2
referenced by entity poly seq: 3,GLN,3
referenced by entity poly seq: 3,SER,4
referenced by entity poly seq: 3,PRO,5
referenced by entity poly seq: 3,TYR,6
referenced by entity poly seq: 3,SER,7
referenced by entity poly seq: 3,ALA,8
referenced by entity poly seq: 3,ALA,9
referenced by entity poly seq: 3,MET,10
referenced by entity poly seq: 3,ALA,11
referenced by entity poly seq: 3,GLU,12
referenced by entity poly seq: 3,GLN,13
referenced by entity poly seq: 3,ARG,14
referenced by entity poly seq: 3,HIS,15
referenced by entity poly seq: 3,GLN,16
referenced by entity poly seq: 3,GLU,17
referenced by entity poly seq: 3,TRP,18
referenced by entity poly seq: 3,LEU,19
referenced by entity poly seq: 3,ARG,20
referenced by entity poly seq: 3,PHE,21
referenced by entity poly seq: 3,VAL,22
referenced by entity poly seq: 3,ASP,23
referenced by entity poly seq: 3,LEU,24
referenced by entity poly seq: 3,LEU,25
referenced by entity poly seq: 3,LYS,26
referenced by entity poly seq: 3,ASN,27
referenced by entity poly seq: 3,ALA,28
referenced by entity poly seq: 3,TYR,29
referenced by entity poly seq: 3,GLN,30
referenced by entity poly seq: 3,ASN,31
referenced by entity poly seq: 3,ASP,32
referenced by entity poly seq: 3,LEU,33
referenced by entity poly seq: 3,HIS,34
referenced by entity poly seq: 3,LEU,35
referenced by entity poly seq: 3,PRO,36
referenced by entity poly seq: 3,LEU,37
referenced by entity poly seq: 3,LEU,38
referenced by entity poly seq: 3,ASN,39
referenced by entity poly seq: 3,LEU,40
referenced by entity poly seq: 3,MET,41
referenced by entity poly seq: 3,LEU,42
referenced by entity poly seq: 3,THR,43
referenced by entity poly seq: 3,PRO,44
referenced by entity poly seq: 3,ASP,45
referenced by entity poly seq: 3,GLU,46
referenced by entity poly seq: 3,ARG,47
referenced by entity poly seq: 3,GLU,48
referenced by entity poly seq: 3,ALA,49
referenced by entity poly seq: 3,LEU,50
referenced by entity poly seq: 3,GLY,51
referenced by entity poly seq: 3,THR,52
referenced by entity poly seq: 3,ARG,53
referenced by entity poly seq: 3,VAL,54
referenced by entity poly seq: 3,ARG,55
referenced by entity poly seq: 3,ILE,56
referenced by entity poly seq: 3,VAL,57
referenced by entity poly seq: 3,GLU,58
referenced by entity poly seq: 3,GLU,59
referenced by entity poly seq: 3,LEU,60
referenced by entity poly seq: 3,LEU,61
referenced by entity poly seq: 3,ARG,62
referenced by entity poly seq: 3,GLY,63
referenced by entity poly seq: 3,GLU,64
referenced by entity poly seq: 3,MET,65
referenced by entity poly seq: 3,SER,66
referenced by entity poly seq: 3,GLN,67
referenced by entity poly seq: 3,ARG,68
referenced by entity poly seq: 3,GLU,69

1,DT,1
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,1

1,DG,2
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,2

1,DT,3
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,3

1,DA,4
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,4

1,DC,5
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,5

1,DT,6
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,6

1,DC,7
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,7

1,DG,8
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,8

1,DT,9
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,9

1,DG,10
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,10

1,DT,11
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,11

1,DA,12
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,12

1,DC,13
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,13

1,DT,14
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,14

1,DG,15
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,15

1,DG,16
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,16

1,DT,17
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,17

1,DA,18
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,18

1,DC,19
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,19

1,DA,20
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,20

2,DT,1
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,1

2,DG,2
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,2

2,DT,3
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,3

2,DA,4
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,4

2,DC,5
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,5

2,DC,6
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,6

2,DA,7
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,7

2,DG,8
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,8

2,DT,9
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,9

2,DA,10
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,10

2,DC,11
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,11

2,DA,12
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,12

2,DC,13
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,13

2,DG,14
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,14

2,DA,15
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,15

2,DG,16
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,16

2,DT,17
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,17

2,DA,18
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,18

2,DC,19
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,19

2,DA,20
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,20

3,ALA,1
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,1
referenced by pdbx poly seq scheme: C,3,ALA,1

3,GLN,2
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,2
referenced by pdbx poly seq scheme: C,3,GLN,2

3,GLN,3
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,3
referenced by pdbx poly seq scheme: C,3,GLN,3

3,SER,4
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,4
referenced by pdbx poly seq scheme: C,3,SER,4

3,PRO,5
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,5
referenced by pdbx poly seq scheme: C,3,PRO,5

3,TYR,6
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TYR,6
referenced by pdbx poly seq scheme: C,3,TYR,6

3,SER,7
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,7
referenced by pdbx poly seq scheme: C,3,SER,7

3,ALA,8
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,8
referenced by pdbx poly seq scheme: C,3,ALA,8

3,ALA,9
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,9
referenced by pdbx poly seq scheme: C,3,ALA,9

3,MET,10
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: MET
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,MET,10
referenced by pdbx poly seq scheme: C,3,MET,10

3,ALA,11
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,11
referenced by pdbx poly seq scheme: C,3,ALA,11

3,GLU,12
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,12
referenced by pdbx poly seq scheme: C,3,GLU,12

3,GLN,13
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,13
referenced by pdbx poly seq scheme: C,3,GLN,13

3,ARG,14
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,14
referenced by pdbx poly seq scheme: C,3,ARG,14

3,HIS,15
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: HIS
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,HIS,15
referenced by pdbx poly seq scheme: C,3,HIS,15

3,GLN,16
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,16
referenced by pdbx poly seq scheme: C,3,GLN,16

3,GLU,17
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,17
referenced by pdbx poly seq scheme: C,3,GLU,17

3,TRP,18
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TRP,18
referenced by pdbx poly seq scheme: C,3,TRP,18

3,LEU,19
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,19
referenced by pdbx poly seq scheme: C,3,LEU,19

3,ARG,20
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,20
referenced by pdbx poly seq scheme: C,3,ARG,20

3,PHE,21
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PHE,21
referenced by pdbx poly seq scheme: C,3,PHE,21

3,VAL,22
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,22
referenced by pdbx poly seq scheme: C,3,VAL,22

3,ASP,23
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,23
referenced by pdbx poly seq scheme: C,3,ASP,23

3,LEU,24
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,24
referenced by pdbx poly seq scheme: C,3,LEU,24

3,LEU,25
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,25
referenced by pdbx poly seq scheme: C,3,LEU,25

3,LYS,26
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,26
referenced by pdbx poly seq scheme: C,3,LYS,26

3,ASN,27
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,27
referenced by pdbx poly seq scheme: C,3,ASN,27

3,ALA,28
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,28
referenced by pdbx poly seq scheme: C,3,ALA,28

3,TYR,29
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TYR,29
referenced by pdbx poly seq scheme: C,3,TYR,29

3,GLN,30
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,30
referenced by pdbx poly seq scheme: C,3,GLN,30

3,ASN,31
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,31
referenced by pdbx poly seq scheme: C,3,ASN,31

3,ASP,32
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,32
referenced by pdbx poly seq scheme: C,3,ASP,32

3,LEU,33
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,33
referenced by pdbx poly seq scheme: C,3,LEU,33

3,HIS,34
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: HIS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,HIS,34
referenced by pdbx poly seq scheme: C,3,HIS,34

3,LEU,35
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,35
referenced by pdbx poly seq scheme: C,3,LEU,35

3,PRO,36
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,36
referenced by pdbx poly seq scheme: C,3,PRO,36

3,LEU,37
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,37
referenced by pdbx poly seq scheme: C,3,LEU,37

3,LEU,38
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,38
referenced by pdbx poly seq scheme: C,3,LEU,38

3,ASN,39
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,39
referenced by pdbx poly seq scheme: C,3,ASN,39

3,LEU,40
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,40
referenced by pdbx poly seq scheme: C,3,LEU,40

3,MET,41
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: MET
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,MET,41
referenced by pdbx poly seq scheme: C,3,MET,41

3,LEU,42
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,42
referenced by pdbx poly seq scheme: C,3,LEU,42

3,THR,43
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,43
referenced by pdbx poly seq scheme: C,3,THR,43

3,PRO,44
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,44
referenced by pdbx poly seq scheme: C,3,PRO,44

3,ASP,45
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,45
referenced by pdbx poly seq scheme: C,3,ASP,45

3,GLU,46
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,46
referenced by pdbx poly seq scheme: C,3,GLU,46

3,ARG,47
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,47
referenced by pdbx poly seq scheme: C,3,ARG,47

3,GLU,48
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,48
referenced by pdbx poly seq scheme: C,3,GLU,48

3,ALA,49
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,49
referenced by pdbx poly seq scheme: C,3,ALA,49

3,LEU,50
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,50
referenced by pdbx poly seq scheme: C,3,LEU,50

3,GLY,51
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,51
referenced by pdbx poly seq scheme: C,3,GLY,51

3,THR,52
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,52
referenced by pdbx poly seq scheme: C,3,THR,52

3,ARG,53
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,53
referenced by pdbx poly seq scheme: C,3,ARG,53

3,VAL,54
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,54
referenced by pdbx poly seq scheme: C,3,VAL,54

3,ARG,55
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,55
referenced by pdbx poly seq scheme: C,3,ARG,55

3,ILE,56
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,56
referenced by pdbx poly seq scheme: C,3,ILE,56

3,VAL,57
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,57
referenced by pdbx poly seq scheme: C,3,VAL,57

3,GLU,58
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,58
referenced by pdbx poly seq scheme: C,3,GLU,58

3,GLU,59
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,59
referenced by pdbx poly seq scheme: C,3,GLU,59

3,LEU,60
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,60
referenced by pdbx poly seq scheme: C,3,LEU,60

3,LEU,61
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,61
referenced by pdbx poly seq scheme: C,3,LEU,61

3,ARG,62
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,62
referenced by pdbx poly seq scheme: C,3,ARG,62

3,GLY,63
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,63
referenced by pdbx poly seq scheme: C,3,GLY,63

3,GLU,64
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,64
referenced by pdbx poly seq scheme: C,3,GLU,64

3,MET,65
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: MET
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,MET,65
referenced by pdbx poly seq scheme: C,3,MET,65

3,SER,66
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,66
referenced by pdbx poly seq scheme: C,3,SER,66

3,GLN,67
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,67
referenced by pdbx poly seq scheme: C,3,GLN,67

3,ARG,68
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,68
referenced by pdbx poly seq scheme: C,3,ARG,68

3,GLU,69
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,69
referenced by pdbx poly seq scheme: C,3,GLU,69

3,LEU,70
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,70
referenced by pdbx poly seq scheme: C,3,LEU,70

3,LYS,71
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,71
referenced by pdbx poly seq scheme: C,3,LYS,71

3,ASN,72
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,72
referenced by pdbx poly seq scheme: C,3,ASN,72

3,GLU,73
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,73
referenced by pdbx poly seq scheme: C,3,GLU,73

3,LEU,74
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,74
referenced by pdbx poly seq scheme: C,3,LEU,74

3,GLY,75
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,75
referenced by pdbx poly seq scheme: C,3,GLY,75

3,ALA,76
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,76
referenced by pdbx poly seq scheme: C,3,ALA,76

3,GLY,77
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,77
referenced by pdbx poly seq scheme: C,3,GLY,77

3,ILE,78
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,78
referenced by pdbx poly seq scheme: C,3,ILE,78

3,ALA,79
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,79
referenced by pdbx poly seq scheme: C,3,ALA,79

3,THR,80
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,80
referenced by pdbx poly seq scheme: C,3,THR,80

3,ILE,81
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,81
referenced by pdbx poly seq scheme: C,3,ILE,81

3,THR,82
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,82
referenced by pdbx poly seq scheme: C,3,THR,82

3,ARG,83
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,83
referenced by pdbx poly seq scheme: C,3,ARG,83

3,GLY,84
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,84
referenced by pdbx poly seq scheme: C,3,GLY,84

3,SER,85
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,85
referenced by pdbx poly seq scheme: C,3,SER,85

3,ASN,86
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,86
referenced by pdbx poly seq scheme: C,3,ASN,86

3,SER,87
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,87
referenced by pdbx poly seq scheme: C,3,SER,87

3,LEU,88
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,88
referenced by pdbx poly seq scheme: C,3,LEU,88

3,LYS,89
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,89
referenced by pdbx poly seq scheme: C,3,LYS,89

3,ALA,90
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,90
referenced by pdbx poly seq scheme: C,3,ALA,90

3,ALA,91
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,91
referenced by pdbx poly seq scheme: C,3,ALA,91

3,PRO,92
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,92
referenced by pdbx poly seq scheme: C,3,PRO,92

3,VAL,93
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,93
referenced by pdbx poly seq scheme: C,3,VAL,93

3,GLU,94
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,94
referenced by pdbx poly seq scheme: C,3,GLU,94

3,LEU,95
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,95
referenced by pdbx poly seq scheme: C,3,LEU,95

3,ARG,96
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,96
referenced by pdbx poly seq scheme: C,3,ARG,96

3,GLN,97
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,97
referenced by pdbx poly seq scheme: C,3,GLN,97

3,TRP,98
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TRP,98
referenced by pdbx poly seq scheme: C,3,TRP,98

3,LEU,99
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,99
referenced by pdbx poly seq scheme: C,3,LEU,99

3,GLU,100
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,100
referenced by pdbx poly seq scheme: C,3,GLU,100

3,GLU,101
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,101
referenced by pdbx poly seq scheme: C,3,GLU,101

3,VAL,102
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,102
referenced by pdbx poly seq scheme: C,3,VAL,102

3,LEU,103
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,103
referenced by pdbx poly seq scheme: C,3,LEU,103

3,LEU,104
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,104
referenced by pdbx poly seq scheme: C,3,LEU,104

3,LYS,105
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,105
referenced by pdbx poly seq scheme: C,3,LYS,105

3,SER,106
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,106
referenced by pdbx poly seq scheme: C,3,SER,106

3,ASP,107
type: entity poly seq
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1CO0/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,107
referenced by pdbx poly seq scheme: C,3,ASP,107

3,1
type: entity src gen
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/3
entity src gen.entity id: 3
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Escherichia
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 562
entity src gen.pdbx gene src scientific name: Escherichia coli
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx host org strain: CY15070,CY17071
link to taxonomy source: taxonomy:562
link to taxonomy host: taxonomy:562

taxonomy:562

1CO0,SOLUTION NMR
type: exptl
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
exptl.entry id: 1CO0
exptl.method: SOLUTION NMR

1CO0,double helix
type: ndb struct conf na
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
ndb struct conf na.entry id: 1CO0
ndb struct conf na.feature: double helix

1CO0,a-form double helix
type: ndb struct conf na
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
ndb struct conf na.entry id: 1CO0
ndb struct conf na.feature: a-form double helix

A,DT,1,1 555,B,DA,20,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 20
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.012
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -3.783
ndb struct na base pair.pair name: E_DT1:DA20_F
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -0.047
ndb struct na base pair.shear: -0.651
ndb struct na base pair.stagger: -0.002
ndb struct na base pair.stretch: -0.058

A,DG,2,1 555,B,DC,19,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.006
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -0.606
ndb struct na base pair.pair name: E_DG2:DC19_F
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -0.15
ndb struct na base pair.shear: -0.787
ndb struct na base pair.stagger: 0.001
ndb struct na base pair.stretch: -0.366

A,DT,3,1 555,B,DA,18,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 18
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.125
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: 6.116
ndb struct na base pair.pair name: E_DT3:DA18_F
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -0.411
ndb struct na base pair.shear: 0.633
ndb struct na base pair.stagger: 0.006
ndb struct na base pair.stretch: -0.322

A,DA,4,1 555,B,DT,17,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 17
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.128
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: 2.363
ndb struct na base pair.pair name: E_DA4:DT17_F
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -0.536
ndb struct na base pair.shear: -0.853
ndb struct na base pair.stagger: 0.01
ndb struct na base pair.stretch: -0.325

A,DC,5,1 555,B,DG,16,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 16
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.076
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: 0.956
ndb struct na base pair.pair name: E_DC5:DG16_F
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 0.053
ndb struct na base pair.shear: -0.216
ndb struct na base pair.stagger: -0.007
ndb struct na base pair.stretch: -0.018

A,DT,6,1 555,B,DA,15,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 15
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.203
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: -4.339
ndb struct na base pair.pair name: E_DT6:DA15_F
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -0.188
ndb struct na base pair.shear: 0.718
ndb struct na base pair.stagger: -0.005
ndb struct na base pair.stretch: -0.287

A,DC,7,1 555,B,DG,14,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 14
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.556
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 14
ndb struct na base pair.opening: 2.514
ndb struct na base pair.pair name: E_DC7:DG14_F
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -0.245
ndb struct na base pair.shear: -0.749
ndb struct na base pair.stagger: -0.01
ndb struct na base pair.stretch: -0.061

A,DG,8,1 555,B,DC,13,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 13
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.287
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 13
ndb struct na base pair.opening: -4.161
ndb struct na base pair.pair name: E_DG8:DC13_F
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -1.05
ndb struct na base pair.shear: -0.586
ndb struct na base pair.stagger: 0.027
ndb struct na base pair.stretch: -0.265

A,DT,9,1 555,B,DA,12,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.073
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 12
ndb struct na base pair.opening: 1.397
ndb struct na base pair.pair name: E_DT9:DA12_F
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -2.306
ndb struct na base pair.shear: 0.926
ndb struct na base pair.stagger: 0.051
ndb struct na base pair.stretch: -0.297

A,DG,10,1 555,B,DC,11,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 11
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.286
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: -1.316
ndb struct na base pair.pair name: E_DG10:DC11_F
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -0.932
ndb struct na base pair.shear: -0.704
ndb struct na base pair.stagger: -0.002
ndb struct na base pair.stretch: -0.361

A,DT,11,1 555,B,DA,10,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.591
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: 7.607
ndb struct na base pair.pair name: E_DT11:DA10_F
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: -0.457
ndb struct na base pair.shear: 0.487
ndb struct na base pair.stagger: -0.018
ndb struct na base pair.stretch: -0.217

A,DA,12,1 555,B,DT,9,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.097
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: -11.987
ndb struct na base pair.pair name: E_DA12:DT9_F
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: 0.596
ndb struct na base pair.shear: -0.744
ndb struct na base pair.stagger: -0.013
ndb struct na base pair.stretch: -0.238

A,DC,13,1 555,B,DG,8,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 13
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.314
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 13
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: 4.366
ndb struct na base pair.pair name: E_DC13:DG8_F
ndb struct na base pair.pair number: 13
ndb struct na base pair.propeller: -2.99
ndb struct na base pair.shear: 1.468
ndb struct na base pair.stagger: 0.086
ndb struct na base pair.stretch: -0.544

A,DT,14,1 555,B,DA,7,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 14
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.035
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 14
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: 5.421
ndb struct na base pair.pair name: E_DT14:DA7_F
ndb struct na base pair.pair number: 14
ndb struct na base pair.propeller: -2.118
ndb struct na base pair.shear: 0.722
ndb struct na base pair.stagger: 0.035
ndb struct na base pair.stretch: -0.387

A,DG,15,1 555,B,DC,6,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 15
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.256
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 15
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 6
ndb struct na base pair.opening: 4.142
ndb struct na base pair.pair name: E_DG15:DC6_F
ndb struct na base pair.pair number: 15
ndb struct na base pair.propeller: -4.233
ndb struct na base pair.shear: 0.884
ndb struct na base pair.stagger: 0.043
ndb struct na base pair.stretch: -0.06

A,DG,16,1 555,B,DC,5,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 16
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.891
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 16
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: -1.749
ndb struct na base pair.pair name: E_DG16:DC5_F
ndb struct na base pair.pair number: 16
ndb struct na base pair.propeller: -4.733
ndb struct na base pair.shear: -0.28
ndb struct na base pair.stagger: 0.068
ndb struct na base pair.stretch: -0.234

A,DT,17,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 17
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.084
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 17
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: -4.366
ndb struct na base pair.pair name: E_DT17:DA4_F
ndb struct na base pair.pair number: 17
ndb struct na base pair.propeller: -4.735
ndb struct na base pair.shear: 0.712
ndb struct na base pair.stagger: 0.102
ndb struct na base pair.stretch: -0.302

A,DA,18,1 555,B,DT,3,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 18
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.232
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 18
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: 7.646
ndb struct na base pair.pair name: E_DA18:DT3_F
ndb struct na base pair.pair number: 18
ndb struct na base pair.propeller: -4.047
ndb struct na base pair.shear: -0.913
ndb struct na base pair.stagger: 0.036
ndb struct na base pair.stretch: -0.432

A,DC,19,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 19
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.257
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 19
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: 1.571
ndb struct na base pair.pair name: E_DC19:DG2_F
ndb struct na base pair.pair number: 19
ndb struct na base pair.propeller: -0.411
ndb struct na base pair.shear: -0.72
ndb struct na base pair.stagger: 0.018
ndb struct na base pair.stretch: -0.068

A,DA,20,1 555,B,DT,1,1 555,1
type: ndb struct na base pair
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 20
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.057
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: E
ndb struct na base pair.i auth seq id: 20
ndb struct na base pair.j auth asym id: F
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: -3.062
ndb struct na base pair.pair name: E_DA20:DT1_F
ndb struct na base pair.pair number: 20
ndb struct na base pair.propeller: -0.127
ndb struct na base pair.shear: -0.182
ndb struct na base pair.stagger: 0.006
ndb struct na base pair.stretch: -0.162

A,A,DT,DG,1,2,1 555,1 555,B,B,DA,DC,20,19,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 20
ndb struct na base pair step.j label seq id 2: 19
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.58
ndb struct na base pair step.helical twist: 41.178
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: -27.418
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.824
ndb struct na base pair step.roll: -18.629
ndb struct na base pair step.shift: -0.104
ndb struct na base pair step.slide: -0.322
ndb struct na base pair step.step name: EE_DT1DG2:DC19DA20_FF
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -2.206
ndb struct na base pair step.tip: 3.247
ndb struct na base pair step.twist: 36.823
ndb struct na base pair step.x displacement: 1.964
ndb struct na base pair step.y displacement: -0.14

A,A,DG,DT,2,3,1 555,1 555,B,B,DC,DA,19,18,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 19
ndb struct na base pair step.j label seq id 2: 18
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.812
ndb struct na base pair step.helical twist: 44.453
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: -20
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 4.065
ndb struct na base pair step.roll: -14.862
ndb struct na base pair step.shift: 0.664
ndb struct na base pair step.slide: 0.211
ndb struct na base pair step.step name: EE_DG2DT3:DA18DC19_FF
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 2.214
ndb struct na base pair step.tip: -2.979
ndb struct na base pair step.twist: 41.959
ndb struct na base pair step.x displacement: 1.986
ndb struct na base pair step.y displacement: -0.623

A,A,DT,DA,3,4,1 555,1 555,B,B,DA,DT,18,17,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 18
ndb struct na base pair step.j label seq id 2: 17
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.346
ndb struct na base pair step.helical twist: 34.26
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: -1.902
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 3.348
ndb struct na base pair step.roll: -1.12
ndb struct na base pair step.shift: -0.428
ndb struct na base pair step.slide: 0.001
ndb struct na base pair step.step name: EE_DT3DA4:DT17DA18_FF
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -0.034
ndb struct na base pair step.tip: 0.058
ndb struct na base pair step.twist: 34.242
ndb struct na base pair step.x displacement: 0.182
ndb struct na base pair step.y displacement: 0.722

A,A,DA,DC,4,5,1 555,1 555,B,B,DT,DG,17,16,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 17
ndb struct na base pair step.j label seq id 2: 16
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.65
ndb struct na base pair step.helical twist: 41.433
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: -27.217
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 17
ndb struct na base pair step.j auth seq id 2: 16
ndb struct na base pair step.rise: 4.041
ndb struct na base pair step.roll: -18.619
ndb struct na base pair step.shift: -0.097
ndb struct na base pair step.slide: -0.016
ndb struct na base pair step.step name: EE_DA4DC5:DG16DT17_FF
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -1.162
ndb struct na base pair step.tip: 1.698
ndb struct na base pair step.twist: 37.162
ndb struct na base pair step.x displacement: 2.456
ndb struct na base pair step.y displacement: -0.018

A,A,DC,DT,5,6,1 555,1 555,B,B,DG,DA,16,15,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 16
ndb struct na base pair step.j label seq id 2: 15
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.9
ndb struct na base pair step.helical twist: 39.585
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: -25.491
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 16
ndb struct na base pair step.j auth seq id 2: 15
ndb struct na base pair step.rise: 4.041
ndb struct na base pair step.roll: -16.759
ndb struct na base pair step.shift: -0.089
ndb struct na base pair step.slide: -0.518
ndb struct na base pair step.step name: EE_DC5DT6:DA15DG16_FF
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.6
ndb struct na base pair step.tip: 0.912
ndb struct na base pair step.twist: 35.988
ndb struct na base pair step.x displacement: 1.745
ndb struct na base pair step.y displacement: 0.041

A,A,DT,DC,6,7,1 555,1 555,B,B,DA,DG,15,14,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 15
ndb struct na base pair step.j label seq id 2: 14
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.369
ndb struct na base pair step.helical twist: 31.342
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: -19.574
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 15
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 3.174
ndb struct na base pair step.roll: -10.375
ndb struct na base pair step.shift: 0.643
ndb struct na base pair step.slide: -1.294
ndb struct na base pair step.step name: EE_DT6DC7:DG14DA15_FF
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -2.239
ndb struct na base pair step.tip: 4.224
ndb struct na base pair step.twist: 29.533
ndb struct na base pair step.x displacement: -0.379
ndb struct na base pair step.y displacement: -1.626

A,A,DC,DG,7,8,1 555,1 555,B,B,DG,DC,14,13,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 14
ndb struct na base pair step.j label seq id 2: 13
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.841
ndb struct na base pair step.helical twist: 35.986
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 0.582
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 14
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 2.778
ndb struct na base pair step.roll: 0.36
ndb struct na base pair step.shift: -1.258
ndb struct na base pair step.slide: -0.807
ndb struct na base pair step.step name: EE_DC7DG8:DC13DG14_FF
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -2.24
ndb struct na base pair step.tip: 3.627
ndb struct na base pair step.twist: 35.917
ndb struct na base pair step.x displacement: -1.349
ndb struct na base pair step.y displacement: 1.762

A,A,DG,DT,8,9,1 555,1 555,B,B,DC,DA,13,12,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 13
ndb struct na base pair step.j label seq id 2: 12
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.544
ndb struct na base pair step.helical twist: 46.301
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: -14.972
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 13
ndb struct na base pair step.j auth seq id 2: 12
ndb struct na base pair step.rise: 3.73
ndb struct na base pair step.roll: -11.653
ndb struct na base pair step.shift: 0.415
ndb struct na base pair step.slide: 0.399
ndb struct na base pair step.step name: EE_DG8DT9:DA12DC13_FF
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 2.753
ndb struct na base pair step.tip: -3.538
ndb struct na base pair step.twist: 44.808
ndb struct na base pair step.x displacement: 1.628
ndb struct na base pair step.y displacement: -0.263

A,A,DT,DG,9,10,1 555,1 555,B,B,DA,DC,12,11,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 12
ndb struct na base pair step.j label seq id 2: 11
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.904
ndb struct na base pair step.helical twist: 36.32
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 3.916
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 12
ndb struct na base pair step.j auth seq id 2: 11
ndb struct na base pair step.rise: 2.9
ndb struct na base pair step.roll: 2.439
ndb struct na base pair step.shift: 0.189
ndb struct na base pair step.slide: 0.092
ndb struct na base pair step.step name: EE_DT9DG10:DC11DA12_FF
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: 1.316
ndb struct na base pair step.tip: -2.112
ndb struct na base pair step.twist: 36.217
ndb struct na base pair step.x displacement: -0.155
ndb struct na base pair step.y displacement: -0.14

A,A,DG,DT,10,11,1 555,1 555,B,B,DC,DA,11,10,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 11
ndb struct na base pair step.j label seq id 2: 10
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.222
ndb struct na base pair step.helical twist: 40.941
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: -28.28
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 11
ndb struct na base pair step.j auth seq id 2: 10
ndb struct na base pair step.rise: 3.533
ndb struct na base pair step.roll: -19.07
ndb struct na base pair step.shift: 0.93
ndb struct na base pair step.slide: -0.08
ndb struct na base pair step.step name: EE_DG10DT11:DA10DC11_FF
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: 1.494
ndb struct na base pair step.tip: -2.215
ndb struct na base pair step.twist: 36.368
ndb struct na base pair step.x displacement: 2.182
ndb struct na base pair step.y displacement: -1.149

A,A,DT,DA,11,12,1 555,1 555,B,B,DA,DT,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.499
ndb struct na base pair step.helical twist: 40.836
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 6.769
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 2.539
ndb struct na base pair step.roll: 4.562
ndb struct na base pair step.shift: -2.773
ndb struct na base pair step.slide: 0.336
ndb struct na base pair step.step name: EE_DT11DA12:DT9DA10_FF
ndb struct na base pair step.step number: 11
ndb struct na base pair step.tilt: -18.042
ndb struct na base pair step.tip: 26.769
ndb struct na base pair step.twist: 36.512
ndb struct na base pair step.x displacement: -0.011
ndb struct na base pair step.y displacement: 2.028

A,A,DA,DC,12,13,1 555,1 555,B,B,DT,DG,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 12
ndb struct na base pair step.i label seq id 2: 13
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.851
ndb struct na base pair step.helical twist: 50.923
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 12
ndb struct na base pair step.i auth seq id 2: 13
ndb struct na base pair step.inclination: -20.963
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 3.574
ndb struct na base pair step.roll: -17.691
ndb struct na base pair step.shift: 0.836
ndb struct na base pair step.slide: -1.367
ndb struct na base pair step.step name: EE_DA12DC13:DG8DT9_FF
ndb struct na base pair step.step number: 12
ndb struct na base pair step.tilt: 1.869
ndb struct na base pair step.tip: -2.214
ndb struct na base pair step.twist: 47.91
ndb struct na base pair step.x displacement: -0.138
ndb struct na base pair step.y displacement: -0.819

A,A,DC,DT,13,14,1 555,1 555,B,B,DG,DA,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 13
ndb struct na base pair step.i label seq id 2: 14
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 1.84
ndb struct na base pair step.helical twist: 32.914
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 13
ndb struct na base pair step.i auth seq id 2: 14
ndb struct na base pair step.inclination: 21.13
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 2.609
ndb struct na base pair step.roll: 11.627
ndb struct na base pair step.shift: 0.249
ndb struct na base pair step.slide: -1.729
ndb struct na base pair step.step name: EE_DC13DT14:DA7DG8_FF
ndb struct na base pair step.step number: 13
ndb struct na base pair step.tilt: 7.231
ndb struct na base pair step.tip: -13.142
ndb struct na base pair step.twist: 30.002
ndb struct na base pair step.x displacement: -4.469
ndb struct na base pair step.y displacement: 0.441

A,A,DT,DG,14,15,1 555,1 555,B,B,DA,DC,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 14
ndb struct na base pair step.i label seq id 2: 15
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.827
ndb struct na base pair step.helical twist: 33.459
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 14
ndb struct na base pair step.i auth seq id 2: 15
ndb struct na base pair step.inclination: 8.009
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 7
ndb struct na base pair step.j auth seq id 2: 6
ndb struct na base pair step.rise: 2.852
ndb struct na base pair step.roll: 4.561
ndb struct na base pair step.shift: 0.837
ndb struct na base pair step.slide: -0.853
ndb struct na base pair step.step name: EE_DT14DG15:DC6DA7_FF
ndb struct na base pair step.step number: 14
ndb struct na base pair step.tilt: 7.433
ndb struct na base pair step.tip: -13.054
ndb struct na base pair step.twist: 32.334
ndb struct na base pair step.x displacement: -2.147
ndb struct na base pair step.y displacement: -0.369

A,A,DG,DG,15,16,1 555,1 555,B,B,DC,DC,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 15
ndb struct na base pair step.i label seq id 2: 16
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.646
ndb struct na base pair step.helical twist: 33.635
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 15
ndb struct na base pair step.i auth seq id 2: 16
ndb struct na base pair step.inclination: 7.426
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 2.832
ndb struct na base pair step.roll: 4.284
ndb struct na base pair step.shift: -1.155
ndb struct na base pair step.slide: -0.827
ndb struct na base pair step.step name: EE_DG15DG16:DC5DC6_FF
ndb struct na base pair step.step number: 15
ndb struct na base pair step.tilt: 1.73
ndb struct na base pair step.tip: -2.998
ndb struct na base pair step.twist: 33.325
ndb struct na base pair step.x displacement: -2.017
ndb struct na base pair step.y displacement: 2.234

A,A,DG,DT,16,17,1 555,1 555,B,B,DC,DA,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 16
ndb struct na base pair step.i label seq id 2: 17
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.874
ndb struct na base pair step.helical twist: 41.929
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 16
ndb struct na base pair step.i auth seq id 2: 17
ndb struct na base pair step.inclination: -6.192
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 2.926
ndb struct na base pair step.roll: -4.423
ndb struct na base pair step.shift: -0.233
ndb struct na base pair step.slide: 0.333
ndb struct na base pair step.step name: EE_DG16DT17:DA4DC5_FF
ndb struct na base pair step.step number: 16
ndb struct na base pair step.tilt: 0.603
ndb struct na base pair step.tip: -0.844
ndb struct na base pair step.twist: 41.701
ndb struct na base pair step.x displacement: 0.874
ndb struct na base pair step.y displacement: 0.381

A,A,DT,DA,17,18,1 555,1 555,B,B,DA,DT,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 17
ndb struct na base pair step.i label seq id 2: 18
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.907
ndb struct na base pair step.helical twist: 37.814
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 17
ndb struct na base pair step.i auth seq id 2: 18
ndb struct na base pair step.inclination: 8.124
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 2.756
ndb struct na base pair step.roll: 5.246
ndb struct na base pair step.shift: 0.564
ndb struct na base pair step.slide: 1.111
ndb struct na base pair step.step name: EE_DT17DA18:DT3DA4_FF
ndb struct na base pair step.step number: 17
ndb struct na base pair step.tilt: 2.195
ndb struct na base pair step.tip: -3.4
ndb struct na base pair step.twist: 37.399
ndb struct na base pair step.x displacement: 1.126
ndb struct na base pair step.y displacement: -0.625

A,A,DA,DC,18,19,1 555,1 555,B,B,DT,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 18
ndb struct na base pair step.i label seq id 2: 19
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.212
ndb struct na base pair step.helical twist: 43.84
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 18
ndb struct na base pair step.i auth seq id 2: 19
ndb struct na base pair step.inclination: -28.122
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 4.007
ndb struct na base pair step.roll: -20.261
ndb struct na base pair step.shift: -0.578
ndb struct na base pair step.slide: 0.902
ndb struct na base pair step.step name: EE_DA18DC19:DG2DT3_FF
ndb struct na base pair step.step number: 18
ndb struct na base pair step.tilt: -2.166
ndb struct na base pair step.tip: 3.006
ndb struct na base pair step.twist: 39.025
ndb struct na base pair step.x displacement: 3.475
ndb struct na base pair step.y displacement: 0.532

A,A,DC,DA,19,20,1 555,1 555,B,B,DG,DT,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 19
ndb struct na base pair step.i label seq id 2: 20
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.91
ndb struct na base pair step.helical twist: 37.518
ndb struct na base pair step.i auth asym id 1: E
ndb struct na base pair step.i auth asym id 2: E
ndb struct na base pair step.i auth seq id 1: 19
ndb struct na base pair step.i auth seq id 2: 20
ndb struct na base pair step.inclination: 2.267
ndb struct na base pair step.j auth asym id 1: F
ndb struct na base pair step.j auth asym id 2: F
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 3.867
ndb struct na base pair step.roll: 1.455
ndb struct na base pair step.shift: -0.426
ndb struct na base pair step.slide: 0.603
ndb struct na base pair step.step name: EE_DC19DA20:DT1DG2_FF
ndb struct na base pair step.step number: 19
ndb struct na base pair step.tilt: -4.187
ndb struct na base pair step.tip: 6.524
ndb struct na base pair step.twist: 37.265
ndb struct na base pair step.x displacement: 0.711
ndb struct na base pair step.y displacement: 0.009

Structure model,1,4
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
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referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-02-16
referenced by pdbx audit revision item: Structure model,5,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,3,4
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Structure model,2,4
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,3,4
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,4,4
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_site

Structure model,5,5
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
referenced by pdbx audit revision category: Structure model,5,5
referenced by pdbx audit revision category: Structure model,6,5
referenced by pdbx audit revision group: Structure model,5,5
type: pdbx audit revision history
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2023-12-27

Structure model,6,5
type: pdbx audit revision category
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2003-09-16

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-26

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,4,4
type: pdbx audit revision group
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,5
type: pdbx audit revision group
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,1,4
type: pdbx audit revision item
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,4,4
type: pdbx audit revision item
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,5,4
type: pdbx audit revision item
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

1CO0
type: pdbx database status
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
pdbx database status.entry id: 1CO0
pdbx database status.deposit site: BNL
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 1999-05-30
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1CO0/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: TRP
pdbx entity nonpoly.name: TRYPTOPHAN

1,1
type: pdbx entity src syn
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: TRP OPERON SEQUENCE FROM ESCHERICHIA COLI
pdbx entity src syn.pdbx alt source flag: sample

2,1
type: pdbx entity src syn
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: TRP OPERON SEQUENCE FROM ESCHERICHIA COLI
pdbx entity src syn.pdbx alt source flag: sample

1CO0
type: pdbx nmr ensemble
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entry: 1CO0
pdbx nmr ensemble.entry id: 1CO0
pdbx nmr ensemble.conformer selection criteria: LEAST RESTRAINT VIOLATION
pdbx nmr ensemble.conformers calculated total number: 30
pdbx nmr ensemble.conformers submitted total number: 15

http://rdf.wwpdb.org/pdb/1CO0/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 5.7
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/1CO0/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1CO0/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR

E,1
type: pdbx nonpoly scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: TRP
pdbx nonpoly scheme.auth seq num: 101
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: TRP
pdbx nonpoly scheme.pdb mon id: TRP
pdbx nonpoly scheme.pdb seq num: 109
pdbx nonpoly scheme.pdb strand id: B

F,1
type: pdbx nonpoly scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: TRP
pdbx nonpoly scheme.auth seq num: 201
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: TRP
pdbx nonpoly scheme.pdb mon id: TRP
pdbx nonpoly scheme.pdb seq num: 201
pdbx nonpoly scheme.pdb strand id: B

A,1,DT,1
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: E

http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DT,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DT,3
referenced by pdbx poly seq scheme: A,1,DA,4
referenced by pdbx poly seq scheme: A,1,DC,5
referenced by pdbx poly seq scheme: A,1,DT,6
referenced by pdbx poly seq scheme: A,1,DC,7
referenced by pdbx poly seq scheme: A,1,DG,8
referenced by pdbx poly seq scheme: A,1,DT,9
referenced by pdbx poly seq scheme: A,1,DG,10
referenced by pdbx poly seq scheme: A,1,DT,11
referenced by pdbx poly seq scheme: A,1,DA,12
referenced by pdbx poly seq scheme: A,1,DC,13
referenced by pdbx poly seq scheme: A,1,DT,14
referenced by pdbx poly seq scheme: A,1,DG,15
referenced by pdbx poly seq scheme: A,1,DG,16
referenced by pdbx poly seq scheme: A,1,DT,17
referenced by pdbx poly seq scheme: A,1,DA,18
referenced by pdbx poly seq scheme: A,1,DC,19
referenced by pdbx poly seq scheme: A,1,DA,20
type: struct asym
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DG,2
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: E

A,1,DT,3
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: E

A,1,DA,4
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: E

A,1,DC,5
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: E

A,1,DT,6
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: E

A,1,DC,7
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DC,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: E

A,1,DG,8
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: E

A,1,DT,9
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: E

A,1,DG,10
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: E

A,1,DT,11
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: E

A,1,DA,12
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DA,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: E

A,1,DC,13
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DC,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: E

A,1,DT,14
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: E

A,1,DG,15
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DG,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: E

A,1,DG,16
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DG,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: E

A,1,DT,17
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DT,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: E

A,1,DA,18
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: E

A,1,DC,19
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DC,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: E

A,1,DA,20
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 1,DA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: E

B,2,DT,1
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: F

http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DT,1
referenced by pdbx poly seq scheme: B,2,DG,2
referenced by pdbx poly seq scheme: B,2,DT,3
referenced by pdbx poly seq scheme: B,2,DA,4
referenced by pdbx poly seq scheme: B,2,DC,5
referenced by pdbx poly seq scheme: B,2,DC,6
referenced by pdbx poly seq scheme: B,2,DA,7
referenced by pdbx poly seq scheme: B,2,DG,8
referenced by pdbx poly seq scheme: B,2,DT,9
referenced by pdbx poly seq scheme: B,2,DA,10
referenced by pdbx poly seq scheme: B,2,DC,11
referenced by pdbx poly seq scheme: B,2,DA,12
referenced by pdbx poly seq scheme: B,2,DC,13
referenced by pdbx poly seq scheme: B,2,DG,14
referenced by pdbx poly seq scheme: B,2,DA,15
referenced by pdbx poly seq scheme: B,2,DG,16
referenced by pdbx poly seq scheme: B,2,DT,17
referenced by pdbx poly seq scheme: B,2,DA,18
referenced by pdbx poly seq scheme: B,2,DC,19
referenced by pdbx poly seq scheme: B,2,DA,20
type: struct asym
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity: http://rdf.wwpdb.org/pdb/1CO0/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,DG,2
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: F

B,2,DT,3
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: F

B,2,DA,4
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: F

B,2,DC,5
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: F

B,2,DC,6
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DC,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: F

B,2,DA,7
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: F

B,2,DG,8
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: F

B,2,DT,9
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: F

B,2,DA,10
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: F

B,2,DC,11
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: F

B,2,DA,12
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: F

B,2,DC,13
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DC,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: F

B,2,DG,14
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DG,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: F

B,2,DA,15
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: F

B,2,DG,16
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DG,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: F

B,2,DT,17
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DT,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: F

B,2,DA,18
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: F

B,2,DC,19
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DC,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: F

B,2,DA,20
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 2,DA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: F

C,3,ALA,1
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
referenced by pdbx poly seq scheme: C,3,ALA,1
referenced by pdbx poly seq scheme: C,3,GLN,2
referenced by pdbx poly seq scheme: C,3,GLN,3
referenced by pdbx poly seq scheme: C,3,SER,4
referenced by pdbx poly seq scheme: C,3,PRO,5
referenced by pdbx poly seq scheme: C,3,TYR,6
referenced by pdbx poly seq scheme: C,3,SER,7
referenced by pdbx poly seq scheme: C,3,ALA,8
referenced by pdbx poly seq scheme: C,3,ALA,9
referenced by pdbx poly seq scheme: C,3,MET,10
referenced by pdbx poly seq scheme: C,3,ALA,11
referenced by pdbx poly seq scheme: C,3,GLU,12
referenced by pdbx poly seq scheme: C,3,GLN,13
referenced by pdbx poly seq scheme: C,3,ARG,14
referenced by pdbx poly seq scheme: C,3,HIS,15
referenced by pdbx poly seq scheme: C,3,GLN,16
referenced by pdbx poly seq scheme: C,3,GLU,17
referenced by pdbx poly seq scheme: C,3,TRP,18
referenced by pdbx poly seq scheme: C,3,LEU,19
referenced by pdbx poly seq scheme: C,3,ARG,20
referenced by pdbx poly seq scheme: C,3,PHE,21
referenced by pdbx poly seq scheme: C,3,VAL,22
referenced by pdbx poly seq scheme: C,3,ASP,23
referenced by pdbx poly seq scheme: C,3,LEU,24
referenced by pdbx poly seq scheme: C,3,LEU,25
referenced by pdbx poly seq scheme: C,3,LYS,26
referenced by pdbx poly seq scheme: C,3,ASN,27
referenced by pdbx poly seq scheme: C,3,ALA,28
referenced by pdbx poly seq scheme: C,3,TYR,29
referenced by pdbx poly seq scheme: C,3,GLN,30
referenced by pdbx poly seq scheme: C,3,ASN,31
referenced by pdbx poly seq scheme: C,3,ASP,32
referenced by pdbx poly seq scheme: C,3,LEU,33
referenced by pdbx poly seq scheme: C,3,HIS,34
referenced by pdbx poly seq scheme: C,3,LEU,35
referenced by pdbx poly seq scheme: C,3,PRO,36
referenced by pdbx poly seq scheme: C,3,LEU,37
referenced by pdbx poly seq scheme: C,3,LEU,38
referenced by pdbx poly seq scheme: C,3,ASN,39
referenced by pdbx poly seq scheme: C,3,LEU,40
referenced by pdbx poly seq scheme: C,3,MET,41
referenced by pdbx poly seq scheme: C,3,LEU,42
referenced by pdbx poly seq scheme: C,3,THR,43
referenced by pdbx poly seq scheme: C,3,PRO,44
referenced by pdbx poly seq scheme: C,3,ASP,45
referenced by pdbx poly seq scheme: C,3,GLU,46
referenced by pdbx poly seq scheme: C,3,ARG,47
referenced by pdbx poly seq scheme: C,3,GLU,48
referenced by pdbx poly seq scheme: C,3,ALA,49
referenced by pdbx poly seq scheme: C,3,LEU,50
referenced by pdbx poly seq scheme: C,3,GLY,51
referenced by pdbx poly seq scheme: C,3,THR,52
referenced by pdbx poly seq scheme: C,3,ARG,53
referenced by pdbx poly seq scheme: C,3,VAL,54
referenced by pdbx poly seq scheme: C,3,ARG,55
referenced by pdbx poly seq scheme: C,3,ILE,56
referenced by pdbx poly seq scheme: C,3,VAL,57
referenced by pdbx poly seq scheme: C,3,GLU,58
referenced by pdbx poly seq scheme: C,3,GLU,59
referenced by pdbx poly seq scheme: C,3,LEU,60
referenced by pdbx poly seq scheme: C,3,LEU,61
referenced by pdbx poly seq scheme: C,3,ARG,62
referenced by pdbx poly seq scheme: C,3,GLY,63
referenced by pdbx poly seq scheme: C,3,GLU,64
referenced by pdbx poly seq scheme: C,3,MET,65
referenced by pdbx poly seq scheme: C,3,SER,66
referenced by pdbx poly seq scheme: C,3,GLN,67
referenced by pdbx poly seq scheme: C,3,ARG,68
referenced by pdbx poly seq scheme: C,3,GLU,69
referenced by pdbx poly seq scheme: C,3,LEU,70
referenced by pdbx poly seq scheme: C,3,LYS,71
referenced by pdbx poly seq scheme: C,3,ASN,72
referenced by pdbx poly seq scheme: C,3,GLU,73
referenced by pdbx poly seq scheme: C,3,LEU,74
referenced by pdbx poly seq scheme: C,3,GLY,75
referenced by pdbx poly seq scheme: C,3,ALA,76
referenced by pdbx poly seq scheme: C,3,GLY,77
referenced by pdbx poly seq scheme: C,3,ILE,78
referenced by pdbx poly seq scheme: C,3,ALA,79
referenced by pdbx poly seq scheme: C,3,THR,80

C,3,GLN,2
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,3
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

C,3,SER,4
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,5
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,6
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TYR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

C,3,SER,7
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,8
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,9
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

C,3,MET,10
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,11
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,12
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,13
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,14
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

C,3,HIS,15
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,HIS,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,16
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,17
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,18
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TRP,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,19
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,20
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

C,3,PHE,21
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PHE,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,22
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,23
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,24
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,25
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,26
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,27
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,28
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,29
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TYR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,30
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,31
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,32
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,33
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

C,3,HIS,34
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,HIS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,35
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,36
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,37
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,38
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,39
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,40
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

C,3,MET,41
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,42
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

C,3,THR,43
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,44
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,45
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,46
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,47
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,48
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,49
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,50
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,51
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

C,3,THR,52
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,53
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,54
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,55
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,56
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,57
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,58
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,59
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,60
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,61
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,62
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,63
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,64
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

C,3,MET,65
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

C,3,SER,66
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,67
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,68
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,69
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,70
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,71
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,72
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,73
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,74
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,75
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,76
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,77
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,78
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,79
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

C,3,THR,80
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,81
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

C,3,THR,82
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,83
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,84
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

C,3,SER,85
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,86
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

C,3,SER,87
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,88
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,89
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,90
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,91
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,92
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,93
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,94
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,95
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,96
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,97
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,98
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TRP,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,99
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,100
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,101
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,102
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,103
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 103
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,104
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,105
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

C,3,SER,106
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,107
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 107
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

D,3,ALA,1
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
referenced by pdbx poly seq scheme: D,3,ALA,1
referenced by pdbx poly seq scheme: D,3,GLN,2
referenced by pdbx poly seq scheme: D,3,GLN,3
referenced by pdbx poly seq scheme: D,3,SER,4
referenced by pdbx poly seq scheme: D,3,PRO,5
referenced by pdbx poly seq scheme: D,3,TYR,6
referenced by pdbx poly seq scheme: D,3,SER,7
referenced by pdbx poly seq scheme: D,3,ALA,8
referenced by pdbx poly seq scheme: D,3,ALA,9
referenced by pdbx poly seq scheme: D,3,MET,10
referenced by pdbx poly seq scheme: D,3,ALA,11
referenced by pdbx poly seq scheme: D,3,GLU,12
referenced by pdbx poly seq scheme: D,3,GLN,13
referenced by pdbx poly seq scheme: D,3,ARG,14
referenced by pdbx poly seq scheme: D,3,HIS,15
referenced by pdbx poly seq scheme: D,3,GLN,16
referenced by pdbx poly seq scheme: D,3,GLU,17
referenced by pdbx poly seq scheme: D,3,TRP,18
referenced by pdbx poly seq scheme: D,3,LEU,19
referenced by pdbx poly seq scheme: D,3,ARG,20
referenced by pdbx poly seq scheme: D,3,PHE,21
referenced by pdbx poly seq scheme: D,3,VAL,22
referenced by pdbx poly seq scheme: D,3,ASP,23
referenced by pdbx poly seq scheme: D,3,LEU,24
referenced by pdbx poly seq scheme: D,3,LEU,25
referenced by pdbx poly seq scheme: D,3,LYS,26
referenced by pdbx poly seq scheme: D,3,ASN,27
referenced by pdbx poly seq scheme: D,3,ALA,28
referenced by pdbx poly seq scheme: D,3,TYR,29
referenced by pdbx poly seq scheme: D,3,GLN,30
referenced by pdbx poly seq scheme: D,3,ASN,31
referenced by pdbx poly seq scheme: D,3,ASP,32
referenced by pdbx poly seq scheme: D,3,LEU,33
referenced by pdbx poly seq scheme: D,3,HIS,34
referenced by pdbx poly seq scheme: D,3,LEU,35
referenced by pdbx poly seq scheme: D,3,PRO,36
referenced by pdbx poly seq scheme: D,3,LEU,37
referenced by pdbx poly seq scheme: D,3,LEU,38
referenced by pdbx poly seq scheme: D,3,ASN,39
referenced by pdbx poly seq scheme: D,3,LEU,40
referenced by pdbx poly seq scheme: D,3,MET,41
referenced by pdbx poly seq scheme: D,3,LEU,42
referenced by pdbx poly seq scheme: D,3,THR,43
referenced by pdbx poly seq scheme: D,3,PRO,44
referenced by pdbx poly seq scheme: D,3,ASP,45
referenced by pdbx poly seq scheme: D,3,GLU,46
referenced by pdbx poly seq scheme: D,3,ARG,47
referenced by pdbx poly seq scheme: D,3,GLU,48
referenced by pdbx poly seq scheme: D,3,ALA,49
referenced by pdbx poly seq scheme: D,3,LEU,50
referenced by pdbx poly seq scheme: D,3,GLY,51
referenced by pdbx poly seq scheme: D,3,THR,52
referenced by pdbx poly seq scheme: D,3,ARG,53
referenced by pdbx poly seq scheme: D,3,VAL,54
referenced by pdbx poly seq scheme: D,3,ARG,55
referenced by pdbx poly seq scheme: D,3,ILE,56
referenced by pdbx poly seq scheme: D,3,VAL,57
referenced by pdbx poly seq scheme: D,3,GLU,58
referenced by pdbx poly seq scheme: D,3,GLU,59
referenced by pdbx poly seq scheme: D,3,LEU,60
referenced by pdbx poly seq scheme: D,3,LEU,61
referenced by pdbx poly seq scheme: D,3,ARG,62
referenced by pdbx poly seq scheme: D,3,GLY,63
referenced by pdbx poly seq scheme: D,3,GLU,64
referenced by pdbx poly seq scheme: D,3,MET,65
referenced by pdbx poly seq scheme: D,3,SER,66
referenced by pdbx poly seq scheme: D,3,GLN,67
referenced by pdbx poly seq scheme: D,3,ARG,68
referenced by pdbx poly seq scheme: D,3,GLU,69
referenced by pdbx poly seq scheme: D,3,LEU,70
referenced by pdbx poly seq scheme: D,3,LYS,71
referenced by pdbx poly seq scheme: D,3,ASN,72
referenced by pdbx poly seq scheme: D,3,GLU,73
referenced by pdbx poly seq scheme: D,3,LEU,74
referenced by pdbx poly seq scheme: D,3,GLY,75
referenced by pdbx poly seq scheme: D,3,ALA,76
referenced by pdbx poly seq scheme: D,3,GLY,77
referenced by pdbx poly seq scheme: D,3,ILE,78
referenced by pdbx poly seq scheme: D,3,ALA,79
referenced by pdbx poly seq scheme: D,3,THR,80

D,3,GLN,2
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,3
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

D,3,SER,4
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

D,3,PRO,5
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

D,3,TYR,6
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TYR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

D,3,SER,7
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,8
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,9
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

D,3,MET,10
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,11
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,12
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,13
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,14
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

D,3,HIS,15
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,HIS,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,16
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,17
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

D,3,TRP,18
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TRP,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,19
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,20
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

D,3,PHE,21
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PHE,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

D,3,VAL,22
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

D,3,ASP,23
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,24
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,25
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

D,3,LYS,26
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

D,3,ASN,27
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,28
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

D,3,TYR,29
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TYR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,30
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: B

D,3,ASN,31
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: B

D,3,ASP,32
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,33
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: B

D,3,HIS,34
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,HIS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,35
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: B

D,3,PRO,36
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,37
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,38
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: B

D,3,ASN,39
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,40
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: B

D,3,MET,41
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,42
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: B

D,3,THR,43
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: B

D,3,PRO,44
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: B

D,3,ASP,45
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,46
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,47
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,48
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,49
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,50
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: B

D,3,GLY,51
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: B

D,3,THR,52
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,53
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: B

D,3,VAL,54
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,55
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: B

D,3,ILE,56
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: B

D,3,VAL,57
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,58
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,59
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,60
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,61
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,62
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: B

D,3,GLY,63
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,64
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: B

D,3,MET,65
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,MET,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: B

D,3,SER,66
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,67
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,68
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,69
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,70
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: B

D,3,LYS,71
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: B

D,3,ASN,72
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,73
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,74
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: B

D,3,GLY,75
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,76
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: B

D,3,GLY,77
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: B

D,3,ILE,78
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,79
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: B

D,3,THR,80
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: B

D,3,ILE,81
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ILE,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: B

D,3,THR,82
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,THR,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,83
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: B

D,3,GLY,84
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLY,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: B

D,3,SER,85
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: B

D,3,ASN,86
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASN,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: B

D,3,SER,87
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,88
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: B

D,3,LYS,89
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,90
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: B

D,3,ALA,91
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ALA,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: B

D,3,PRO,92
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,PRO,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: B

D,3,VAL,93
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,94
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,95
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: B

D,3,ARG,96
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ARG,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: B

D,3,GLN,97
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLN,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: B

D,3,TRP,98
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,TRP,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,99
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,100
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: B

D,3,GLU,101
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,GLU,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: B

D,3,VAL,102
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,VAL,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,103
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 103
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: B

D,3,LEU,104
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LEU,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: B

D,3,LYS,105
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,LYS,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: B

D,3,SER,106
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,SER,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: B

D,3,ASP,107
type: pdbx poly seq scheme
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to entity poly seq: 3,ASP,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1CO0/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 107
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1CO0/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 4
pdbx struct assembly.oligomeric details: tetrameric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,1

1,A,B,C,D,E,F,1
type: pdbx struct assembly gen
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1CO0/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1CO0/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 24
pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 25
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 7
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pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 27
pdbx unobs or zero occ residues.pdb model num: 7
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 28
pdbx unobs or zero occ residues.pdb model num: 7
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pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 29
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 34
pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 35
pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/49
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/50
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/51
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 2
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/52
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/53
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/54
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/55
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/56
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/57
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/58
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label seq id: 2
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/59
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 2
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_unobs_or_zero_occ_residues/60
type: pdbx unobs or zero occ residues
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 15
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pdbx unobs or zero occ residues.auth seq id: 3
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pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ILE
pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 0.9

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG3
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
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pdbx validate close contact.auth seq id 2: 91
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 93
pdbx validate close contact.auth seq id 2: 97
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.39

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ILE
pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 1.4

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: LYS
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pdbx validate close contact.auth seq id 2: 90
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 81
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 101
pdbx validate close contact.auth seq id 2: 105
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 97
pdbx validate close contact.auth seq id 2: 101
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG13
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ILE
pdbx validate close contact.auth seq id 1: 54
pdbx validate close contact.auth seq id 2: 57
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 84
pdbx validate close contact.auth seq id 2: 87
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 85
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 55
pdbx validate close contact.auth seq id 2: 59
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 30
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 50
pdbx validate close contact.auth seq id 2: 54
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HH11
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 54
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 45
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ILE
pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 1.76

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 40
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: F
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OP2
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: DA
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 4
pdbx validate close contact.auth seq id 2: 83
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
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pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 0.94

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/270
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pdbx validate close contact.auth seq id 2: 91
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/272
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pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/274
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_close_contact/279
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pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 21
pdbx validate planes.rmsd: 0.187
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.05
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.054
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.053
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.121
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 21
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.048
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.057
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.242
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.142
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 27
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.111
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 21
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.13
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.053
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.061
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.196
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.136
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.103
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 97
pdbx validate planes.rmsd: 0.288
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.057
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 47
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 48
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.126
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 49
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 69
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 50
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.054
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 51
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.047
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 52
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.061
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 54
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 54
pdbx validate planes.rmsd: 0.175
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 55
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.059
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate planes.id: 56
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.1
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.04
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.71
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.24
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.45
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.95
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.08
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.31
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.57
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.6
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.1
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.04
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.12
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.59
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.09
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.21
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.19
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.17
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.58
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.82
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.74
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.23
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.17
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.2
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.88
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.12
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.83
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.39
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.89
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.06
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.44
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.96
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.52
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.92
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 11.2
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.9
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.09
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.32
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.63
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.19
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 191
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 196
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 13.08
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.32
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.33
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.83
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/227
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 227
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/228
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 228
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/229
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 229
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/230
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 230
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/231
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 231
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/232
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 232
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/233
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 233
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/234
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 234
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/235
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 235
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/236
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 236
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/237
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 237
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/238
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 238
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/239
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 239
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/240
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 240
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/241
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 241
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/242
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 242
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/243
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 243
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/244
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 244
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/245
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 245
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/246
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 246
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/247
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 247
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/248
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 248
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/249
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 249
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/250
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 250
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/251
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 251
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/252
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 252
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/253
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 253
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 13.36
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.86
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/254
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 254
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/255
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 255
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/256
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 256
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/257
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 257
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/258
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 258
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.4
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.9
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/259
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 259
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/260
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 260
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.09
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.59
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/261
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 261
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/262
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 262
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/263
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 263
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/264
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 264
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.49
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/265
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 265
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.59
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.09
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/266
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 266
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/267
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 267
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/268
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 268
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.76
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/269
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 269
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.76
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/270
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 270
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.89
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.01
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/271
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 271
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.64
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/272
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 272
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/273
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 273
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/274
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 274
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.43
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 103.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/275
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 275
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/276
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 276
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/277
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 277
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/278
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 278
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/279
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 279
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/280
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 280
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/281
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 281
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/282
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 282
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/283
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 283
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/284
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 284
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/285
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 285
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.58
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/286
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 286
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 10.58
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.08
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/287
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 287
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DT
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pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/288
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 288
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.01
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
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pdbx validate rmsd angle.auth comp id 1: DT
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pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/289
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 289
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.44
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pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
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pdbx validate rmsd angle.auth comp id 1: DT
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pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/290
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 290
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 11.56
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.06
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
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pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/291
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 291
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.91
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/292
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 292
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/293
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 293
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 102.5
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pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/294
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 294
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.31
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/295
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 295
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.71
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/296
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
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pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
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pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/297
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 297
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/298
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.09
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/299
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 299
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/300
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.79
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/301
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 108.3
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pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
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pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
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pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/302
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/303
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
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pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/304
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/305
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
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pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/306
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/307
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/308
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 308
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/309
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 309
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
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pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/310
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 310
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.41
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/311
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 311
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.91
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/312
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 312
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.73
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/313
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 313
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 113.8
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pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/314
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 314
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.43
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.93
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/315
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.32
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/316
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 316
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.11
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/317
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/318
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.41
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pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/319
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/320
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 320
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/321
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 321
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/322
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/323
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/324
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/325
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/326
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -2.6
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pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/327
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 327
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/328
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 328
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 1: DT
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pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/329
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 329
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 12.91
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/330
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 330
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
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pdbx validate rmsd angle.auth asym id 3: F
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pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/331
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 331
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 113.8
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pdbx validate rmsd angle.auth asym id 3: F
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pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/332
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 332
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pdbx validate rmsd angle.angle target value: 102.5
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pdbx validate rmsd angle.auth asym id 3: F
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pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/333
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 333
pdbx validate rmsd angle.pdb model num: 3
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
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pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/334
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 334
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pdbx validate rmsd angle.auth seq id 1: 20
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pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/335
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 108.3
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pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/336
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
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pdbx validate rmsd angle.auth asym id 3: F
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pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/337
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 102.5
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pdbx validate rmsd angle.auth asym id 3: E
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pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/338
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.pdb model num: 4
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pdbx validate rmsd angle.angle target value: 108.3
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pdbx validate rmsd angle.auth asym id 1: E
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pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/339
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 102.5
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pdbx validate rmsd angle.auth asym id 3: E
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pdbx validate rmsd angle.auth atom id 2: C2'
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pdbx validate rmsd angle.auth comp id 1: DG
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pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
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pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/340
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 340
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pdbx validate rmsd angle.angle deviation: 2.97
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: E
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pdbx validate rmsd angle.auth asym id 3: E
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pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
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pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/341
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
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pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/342
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: E
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pdbx validate rmsd angle.auth asym id 3: E
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pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
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pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/343
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 343
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
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pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
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pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/344
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 344
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pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
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pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/345
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/346
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle value: 111.3
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pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
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pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/347
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
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pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/348
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 348
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pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/349
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 349
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/350
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 350
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 13.06
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/351
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 351
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/352
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 352
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/353
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 353
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/354
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 354
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/355
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 355
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/356
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 356
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/357
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 357
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/358
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 358
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.68
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/359
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 359
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/360
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 360
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/361
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 361
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/362
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 362
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/363
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 363
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/364
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 364
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/365
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 365
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/366
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 366
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/367
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 367
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.28
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/368
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 368
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.87
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/369
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 369
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/370
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 370
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/371
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 371
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 11.71
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/372
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 372
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/373
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 373
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 11.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/374
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 374
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/375
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 375
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.88
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/376
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 376
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/377
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 377
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.83
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/378
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 378
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.42
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/379
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 379
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/380
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 380
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.01
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/381
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 381
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/382
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 382
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/383
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 383
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.28
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/384
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 384
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/385
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 385
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/386
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 386
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.99
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/387
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 387
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/388
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 388
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/389
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 389
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/390
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 390
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/391
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 391
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/392
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 392
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/393
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 393
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/394
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 394
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/395
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 395
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/396
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 396
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/397
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 397
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.74
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/398
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 398
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/399
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 399
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/400
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 400
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.17
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.17
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/401
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 401
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.39
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/402
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 402
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/403
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 403
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/404
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 404
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/405
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 405
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.43
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 103.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/406
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 406
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/407
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 407
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/408
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 408
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.3
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/409
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 409
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/410
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 410
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.66
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/411
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 411
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/412
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 412
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/413
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 413
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/414
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 414
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/415
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 415
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.43
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/416
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 416
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/417
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 417
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/418
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 418
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/419
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 419
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 13.06
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/420
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 420
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/421
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 421
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/422
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 422
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/423
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 423
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/424
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 424
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/425
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 425
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/426
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 426
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/427
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 427
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.45
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.95
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/428
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 428
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/429
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 429
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.14
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/430
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 430
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/431
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 431
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/432
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 432
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.58
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/433
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 433
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/434
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 434
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/435
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 435
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/436
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 436
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/437
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 437
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/438
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 438
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/439
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 439
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/440
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 440
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/441
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 441
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/442
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 442
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/443
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 443
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/444
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 444
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/445
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 445
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/446
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 446
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/447
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 447
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/448
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 448
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/449
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 449
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/450
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 450
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/451
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 451
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/452
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 452
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/453
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 453
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/454
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 454
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/455
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 455
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/456
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 456
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/457
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 457
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/458
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 458
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/459
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 459
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/460
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 460
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/461
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 461
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/462
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 462
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/463
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 463
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/464
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 464
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/465
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 465
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/466
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 466
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/467
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 467
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/468
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 468
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/469
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 469
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/470
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 470
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/471
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 471
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/472
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 472
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/473
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 473
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/474
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 474
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/475
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 475
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/476
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 476
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/477
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 477
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/478
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 478
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/479
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 479
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/480
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 480
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/481
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 481
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/482
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 482
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/483
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 483
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/484
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 484
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.3
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/485
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 485
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/486
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 486
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 11.6
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.1
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/487
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 487
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.15
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/488
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 488
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.94
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/489
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 489
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/490
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 490
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.57
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/491
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 491
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.98
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/492
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 492
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/493
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 493
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/494
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 494
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.7
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/495
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 495
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/496
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 496
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/497
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 497
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/498
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 498
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/499
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 499
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/500
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 500
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/501
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 501
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/502
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 502
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/503
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 503
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/504
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 504
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/505
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 505
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/506
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 506
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/507
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 507
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/508
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 508
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/509
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 509
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/510
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 510
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/511
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 511
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 11.56
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.06
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/512
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 512
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.2
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/513
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 513
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.19
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/514
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 514
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/515
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 515
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/516
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 516
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/517
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 517
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.51
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 103.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/518
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 518
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/519
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 519
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/520
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 520
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.27
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/521
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 521
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/522
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 522
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/523
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 523
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/524
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 524
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/525
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 525
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.22
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/526
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 526
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/527
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 527
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/528
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 528
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/529
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 529
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/530
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 530
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.92
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/531
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 531
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/532
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 532
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/533
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 533
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/534
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 534
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13.21
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/535
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 535
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/536
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 536
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/537
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 537
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/538
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 538
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/539
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 539
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.68
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.18
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/540
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 540
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/541
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 541
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.56
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.06
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/542
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 542
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/543
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 543
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/544
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 544
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/545
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 545
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/546
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 546
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/547
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 547
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/548
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 548
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/549
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 549
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/550
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 550
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/551
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 551
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/552
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 552
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/553
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 553
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/554
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 554
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/555
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 555
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/556
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 556
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/557
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 557
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/558
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 558
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/559
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 559
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/560
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 560
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/561
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 561
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/562
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 562
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13.01
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/563
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 563
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/564
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 564
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/565
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 565
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/566
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 566
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/567
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 567
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/568
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 568
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/569
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 569
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/570
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 570
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13.01
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/571
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 571
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/572
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 572
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/573
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 573
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13.04
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/574
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 574
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/575
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 575
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/576
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 576
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/577
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 577
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/578
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 578
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/579
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 579
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/580
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 580
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/581
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 581
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/582
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 582
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/583
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 583
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/584
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 584
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/585
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 585
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/586
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 586
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/587
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 587
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/588
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 588
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/589
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 589
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/590
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 590
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/591
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 591
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.79
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/592
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 592
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/593
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 593
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/594
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 594
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/595
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 595
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/596
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 596
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.4
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.9
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/597
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 597
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/598
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 598
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 11.76
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/599
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 599
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/600
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 600
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.35
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.95
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/601
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 601
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/602
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 602
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/603
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 603
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.42
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/604
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 604
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/605
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 605
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/606
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 606
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.59
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/607
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 607
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/608
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 608
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/609
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 609
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.54
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/610
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 610
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/611
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 611
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/612
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 612
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/613
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 613
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/614
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 614
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/615
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 615
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/616
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 616
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/617
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 617
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/618
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 618
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/619
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 619
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/620
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 620
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/621
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 621
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/622
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 622
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.74
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/623
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 623
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.64
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/624
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 624
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/625
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 625
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.37
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/626
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 626
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/627
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 627
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13.04
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/628
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 628
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/629
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 629
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/630
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 630
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.64
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/631
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 631
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/632
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 632
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/633
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 633
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/634
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 634
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/635
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 635
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/636
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 636
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/637
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 637
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/638
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 638
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/639
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 639
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/640
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 640
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/641
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 641
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.78
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.28
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/642
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 642
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/643
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 643
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/644
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 644
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/645
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 645
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/646
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 646
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 13.11
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/647
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 647
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/648
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 648
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/649
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 649
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/650
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 650
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.96
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/651
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 651
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.25
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.75
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/652
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 652
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/653
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 653
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.44
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.94
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/654
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 654
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/655
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 655
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/656
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 656
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/657
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 657
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/658
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 658
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/659
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 659
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/660
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 660
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/661
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 661
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/662
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 662
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/663
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 663
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/664
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 664
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/665
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 665
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/666
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 666
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/667
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 667
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/668
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 668
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/669
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 669
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/670
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 670
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/671
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 671
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/672
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 672
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/673
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 673
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/674
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 674
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/675
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 675
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/676
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 676
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/677
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 677
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/678
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 678
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/679
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 679
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/680
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 680
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/681
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 681
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/682
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 682
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/683
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 683
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/684
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 684
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/685
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 685
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/686
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 686
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/687
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 687
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/688
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 688
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/689
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 689
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/690
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 690
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/691
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 691
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/692
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 692
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/693
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 693
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/694
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 694
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/695
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 695
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.79
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/696
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 696
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/697
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 697
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/698
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 698
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/699
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 699
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/700
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 700
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/701
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 701
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/702
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 702
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/703
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 703
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 13.33
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/704
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 704
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/705
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 705
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/706
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 706
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.69
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/707
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 707
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/708
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 708
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.56
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.06
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/709
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 709
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/710
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 710
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 11.76
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/711
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 711
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/712
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 712
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.35
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.95
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/713
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 713
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/714
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 714
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/715
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 715
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/716
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 716
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/717
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 717
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.86
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/718
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 718
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/719
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 719
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.4
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.9
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/720
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 720
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.86
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/721
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 721
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.66
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.16
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/722
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 722
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/723
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 723
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/724
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 724
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/725
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 725
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/726
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 726
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/727
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 727
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/728
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 728
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/729
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 729
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/730
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 730
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/731
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 731
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/732
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 732
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/733
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 733
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.6
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/734
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 734
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.83
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/735
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 735
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 11.67
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.17
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/736
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 736
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/737
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 737
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 121.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/738
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 738
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.3
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/739
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 739
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.69
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/740
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 740
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/741
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 741
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/742
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 742
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/743
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 743
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/744
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 744
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.39
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/745
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 745
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/746
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 746
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.79
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/747
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 747
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/748
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 748
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/749
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 749
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.08
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/750
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 750
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/751
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 751
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/752
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 752
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/753
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 753
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/754
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 754
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/755
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 755
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/756
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 756
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/757
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 757
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/758
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 758
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 13.17
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/759
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 759
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/760
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 760
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/761
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 761
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/762
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 762
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/763
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 763
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.75
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.25
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/764
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 764
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/765
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 765
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.28
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/766
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 766
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/767
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 767
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.43
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/768
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 768
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/769
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 769
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.78
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.28
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/770
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 770
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/771
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 771
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/772
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 772
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/773
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 773
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/774
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 774
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/775
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 775
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/776
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 776
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/777
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 777
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/778
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 778
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/779
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 779
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/780
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 780
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/781
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 781
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/782
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 782
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/783
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 783
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/784
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 784
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/785
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 785
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/786
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 786
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/787
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 787
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/788
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 788
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/789
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 789
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/790
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 790
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/791
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 791
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/792
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 792
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/793
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 793
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/794
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 794
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/795
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 795
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/796
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 796
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/797
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 797
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/798
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 798
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/799
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 799
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/800
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 800
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/801
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 801
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 13.01
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/802
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 802
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/803
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 803
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/804
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 804
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/805
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 805
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.62
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/806
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 806
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/807
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 807
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/808
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 808
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/809
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 809
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/810
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 810
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/811
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 811
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/812
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 812
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/813
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 813
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/814
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 814
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/815
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 815
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.45
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.95
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/816
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 816
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/817
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 817
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/818
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 818
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/819
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 819
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/820
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 820
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.17
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/821
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 821
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.09
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/822
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 822
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 11.79
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/823
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 823
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.29
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.59
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/824
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 824
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/825
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 825
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.93
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/826
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 826
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.8
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/827
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 827
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/828
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 828
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/829
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 829
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.06
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/830
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 830
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/831
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 831
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.52
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.88
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/832
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 832
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.66
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.16
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/833
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 833
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/834
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 834
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/835
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 835
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/836
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 836
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/837
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 837
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/838
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 838
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/839
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 839
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/840
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 840
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/841
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 841
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/842
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 842
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/843
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 843
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/844
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 844
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/845
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 845
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/846
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 846
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/847
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 847
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/848
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 848
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 11.63
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/849
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 849
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/850
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 850
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 121.73
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/851
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 851
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.74
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/852
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 852
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.64
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/853
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 853
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.18
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/854
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 854
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/855
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 855
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 13.01
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/856
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 856
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/857
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 857
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.57
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.07
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/858
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 858
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/859
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 859
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.66
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/860
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 860
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.28
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/861
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 861
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/862
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 862
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.28
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/863
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 863
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/864
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 864
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/865
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 865
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.76
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/866
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 866
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/867
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 867
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/868
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 868
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/869
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 869
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.88
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/870
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 870
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/871
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 871
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/872
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 872
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/873
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 873
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/874
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 874
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/875
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 875
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/876
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 876
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/877
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 877
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/878
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 878
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/879
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 879
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/880
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 880
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/881
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 881
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/882
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 882
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/883
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 883
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/884
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 884
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/885
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 885
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/886
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 886
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/887
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 887
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.73
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/888
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 888
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/889
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 889
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/890
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 890
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/891
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 891
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/892
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 892
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/893
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 893
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/894
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 894
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/895
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 895
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/896
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 896
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/897
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 897
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/898
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 898
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/899
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 899
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/900
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 900
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/901
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 901
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/902
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 902
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/903
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 903
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.59
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/904
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 904
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/905
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 905
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/906
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 906
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/907
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 907
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/908
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 908
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/909
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 909
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/910
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 910
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/911
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 911
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/912
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 912
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/913
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 913
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/914
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 914
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/915
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 915
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.06
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/916
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 916
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/917
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 917
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/918
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 918
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/919
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 919
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.74
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/920
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 920
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/921
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 921
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.01
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/922
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 922
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/923
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 923
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/924
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 924
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/925
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 925
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/926
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 926
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/927
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 927
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/928
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 928
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 13.05
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/929
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 929
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/930
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 930
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.92
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/931
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 931
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/932
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 932
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/933
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 933
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.05
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/934
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 934
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.1
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/935
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 935
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 11.66
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.16
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/936
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 936
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/937
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 937
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.22
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.08
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/938
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 938
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/939
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 939
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.73
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/940
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 940
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.47
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.97
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/941
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 941
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/942
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 942
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/943
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 943
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.59
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/944
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 944
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/945
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 945
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/946
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 946
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/947
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 947
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/948
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 948
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.43
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 103.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/949
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 949
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/950
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 950
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.9
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/951
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 951
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/952
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 952
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/953
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 953
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/954
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 954
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/955
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 955
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/956
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 956
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/957
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 957
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/958
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 958
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/959
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 959
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/960
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 960
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/961
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 961
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/962
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 962
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/963
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 963
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.81
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/964
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 964
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.98
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/965
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 965
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.9
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/966
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 966
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/967
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 967
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/968
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 968
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/969
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 969
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.4
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.9
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/970
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 970
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/971
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 971
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.75
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.25
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/972
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 972
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/973
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 973
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/974
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 974
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.29
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/975
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 975
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/976
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 976
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/977
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 977
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/978
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 978
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/979
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 979
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/980
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 980
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/981
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 981
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/982
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 982
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/983
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 983
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/984
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 984
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/985
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 985
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/986
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 986
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/987
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 987
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/988
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 988
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.35
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.85
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/989
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 989
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/990
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 990
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/991
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 991
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/992
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 992
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/993
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 993
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/994
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 994
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/995
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 995
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/996
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 996
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/997
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 997
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/998
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 998
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/999
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 999
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1000
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1000
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1001
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1001
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1002
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1002
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1003
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1003
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1004
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1004
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1005
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1005
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1006
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1006
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1007
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1007
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1008
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1008
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1009
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1009
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1010
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1010
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1011
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1011
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1012
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1012
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1013
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1013
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1014
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1014
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1015
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1015
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1016
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1016
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1017
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1017
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1018
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1018
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1019
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1019
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1020
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1020
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1021
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1021
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1022
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1022
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1023
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1023
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1024
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1024
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 13.08
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1025
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1025
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1026
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1026
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1027
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1027
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1028
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1028
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1029
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1029
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1030
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1030
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.59
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1031
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1031
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1032
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1032
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1033
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1033
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1034
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1034
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1035
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1035
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1036
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1036
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1037
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1037
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1038
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1038
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1039
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1039
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1040
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1040
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 13.24
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1041
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1041
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1042
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1042
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1043
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1043
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1044
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1044
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.09
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1045
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1045
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.16
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1046
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1046
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1047
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1047
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 11.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1048
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1048
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.16
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1049
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1049
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.26
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1050
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1050
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1051
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1051
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1052
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1052
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1053
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1053
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1054
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1054
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1055
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1055
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1056
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1056
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.78
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.28
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1057
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1057
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1058
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1058
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1059
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1059
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1060
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1060
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1061
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1061
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1062
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1062
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1063
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1063
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1064
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1064
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1065
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1065
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1066
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1066
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1067
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1067
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1068
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1068
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1069
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1069
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1070
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1070
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.84
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1071
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1071
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1072
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1072
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 10.63
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1073
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1073
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1074
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1074
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1075
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1075
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.02
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.88
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1076
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1076
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1077
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1077
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1078
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1078
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1079
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1079
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1080
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1080
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1081
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1081
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.05
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1082
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1082
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1083
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1083
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1084
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1084
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.07
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1085
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1085
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1086
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1086
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.26
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.76
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1087
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1087
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1088
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1088
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1089
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1089
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1090
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1090
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1091
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1091
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1092
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1092
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1093
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1093
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.86
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1094
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1094
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1095
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1095
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 13.16
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1096
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1096
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.06
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1097
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1097
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1098
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1098
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1099
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1099
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.92
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1100
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1100
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.16
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1101
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1101
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1102
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1102
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.98
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1103
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1103
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1104
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1104
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1105
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1105
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.55
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.85
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1106
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1106
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1107
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1107
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1108
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1108
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1109
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1109
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1110
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1110
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1111
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1111
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1112
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1112
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1113
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1113
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1114
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1114
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1115
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1115
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1116
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1116
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1117
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1117
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1118
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1118
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1119
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1119
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1120
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1120
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1121
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1121
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1122
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1122
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1123
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1123
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1124
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1124
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1125
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1125
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1126
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1126
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1127
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1127
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1128
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1128
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1129
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1129
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1130
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1130
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1131
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1131
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1132
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1132
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1133
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1133
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1134
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1134
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1135
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1135
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1136
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1136
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1137
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1137
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1138
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1138
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1139
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1139
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1140
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1140
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1141
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1141
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1142
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1142
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1143
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1143
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1144
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1144
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1145
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1145
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1146
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1146
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1147
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1147
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1148
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1148
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1149
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1149
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.7
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1150
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1150
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 13.33
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1151
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1151
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1152
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1152
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 13.09
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.59
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1153
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1153
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.25
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1154
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1154
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1155
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1155
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1156
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1156
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1157
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1157
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.14
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1158
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1158
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1159
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1159
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.09
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.59
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1160
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1160
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1161
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1161
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -3.26
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1162
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1162
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1163
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1163
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1164
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1164
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.76
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1165
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1165
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1166
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1166
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1167
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1167
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1168
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1168
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.32
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.82
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1169
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1169
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1170
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1170
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1171
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1171
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 1.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1172
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1172
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1173
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1173
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1174
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1174
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1175
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1175
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1176
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1176
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1177
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1177
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1178
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1178
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1179
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1179
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1180
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1180
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1181
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1181
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1182
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1182
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.84
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1183
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1183
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.75
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1184
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1184
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.05
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1185
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1185
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1186
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1186
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.18
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.18
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1187
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1187
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -4.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.12
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1188
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1188
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1189
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1189
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1190
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1190
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1191
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1191
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 103.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1192
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1192
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1193
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1193
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1194
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1194
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.37
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1195
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1195
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1196
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1196
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.69
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1197
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1197
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1198
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1198
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1199
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1199
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.62
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.12
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1200
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1200
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1201
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1201
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1202
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1202
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1203
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1203
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1204
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1204
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1205
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1205
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 13.11
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1206
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1206
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1207
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1207
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1208
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1208
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1209
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1209
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1210
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1210
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1211
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1211
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1212
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1212
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1213
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1213
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.23
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1214
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1214
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1215
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1215
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1216
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1216
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1217
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1217
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1218
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1218
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.59
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.81
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1219
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1219
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1220
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1220
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1221
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1221
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1222
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1222
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1223
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1223
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1224
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1224
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1225
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1225
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -2.7
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1226
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1226
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1227
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1227
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1228
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1228
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1229
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1229
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1230
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1230
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1231
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1231
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1232
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1232
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1233
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1233
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1234
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1234
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1235
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1235
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1236
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1236
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1237
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1237
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1238
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1238
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1239
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1239
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1240
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1240
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1241
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1241
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1242
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1242
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1243
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1243
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1244
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1244
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1245
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1245
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1246
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1246
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1247
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1247
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1248
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1248
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1249
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1249
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1250
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1250
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1251
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1251
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.78
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.28
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1252
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1252
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.28
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1253
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1253
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1254
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1254
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1255
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1255
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1256
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1256
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.7
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1257
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1257
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1258
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1258
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1259
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1259
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1260
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1260
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1261
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1261
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1262
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1262
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1263
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1263
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1264
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1264
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1265
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1265
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1266
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1266
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1267
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1267
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1268
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1268
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1269
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1269
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1270
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1270
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.35
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1271
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1271
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1272
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1272
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 11.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1273
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1273
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1274
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1274
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.92
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1275
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1275
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1276
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1276
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1277
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1277
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1278
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1278
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1279
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1279
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1280
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1280
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1281
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1281
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.34
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.84
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1282
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1282
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1283
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1283
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1284
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1284
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 1.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1285
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1285
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.82
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1286
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1286
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1287
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1287
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1288
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1288
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1289
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1289
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1290
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1290
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1291
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1291
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1292
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1292
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1293
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1293
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.72
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1294
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1294
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1295
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1295
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1296
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1296
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1297
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1297
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 11.01
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1298
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1298
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1299
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1299
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.33
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1300
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1300
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.09
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1301
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1301
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1302
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1302
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1303
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1303
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1304
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1304
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.78
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.28
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1305
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1305
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1306
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1306
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.33
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.83
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1307
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1307
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1308
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1308
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.74
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1309
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1309
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1310
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1310
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1311
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1311
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.31
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.81
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1312
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1312
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1313
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1313
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1314
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1314
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1315
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1315
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1316
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1316
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1317
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1317
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1318
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1318
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.12
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1319
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1319
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1320
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1320
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 13.02
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1321
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1321
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1322
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1322
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1323
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1323
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.62
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1324
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1324
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1325
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1325
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.5
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1326
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1326
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1327
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1327
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.47
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.97
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1328
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1328
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1329
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1329
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1330
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1330
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1331
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1331
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1332
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1332
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1333
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1333
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1334
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1334
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1335
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1335
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1336
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1336
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1337
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1337
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1338
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1338
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1339
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1339
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1340
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1340
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1341
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1341
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1342
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1342
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1343
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1343
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1344
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1344
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1345
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1345
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1346
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1346
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1347
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1347
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1348
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1348
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1349
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1349
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1350
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1350
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1351
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1351
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1352
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1352
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.64
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1353
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1353
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1354
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1354
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1355
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1355
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1356
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1356
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1357
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1357
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1358
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1358
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1359
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1359
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1360
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1360
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1361
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1361
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 13.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1362
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1362
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1363
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1363
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.79
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1364
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1364
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.06
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1365
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1365
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1366
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1366
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1367
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1367
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1368
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1368
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1369
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1369
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1370
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1370
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1371
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1371
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.76
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1372
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1372
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1373
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1373
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1374
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1374
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1375
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1375
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.52
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.02
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1376
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1376
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.89
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1377
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1377
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1378
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1378
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1379
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1379
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.89
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1380
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1380
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1381
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1381
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1382
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1382
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 11.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1383
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1383
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1384
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1384
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 11.74
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1385
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1385
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1386
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1386
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -3.26
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1387
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1387
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1388
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1388
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1389
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1389
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1390
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1390
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1391
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1391
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1392
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1392
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.57
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1393
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1393
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.98
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1394
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1394
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1395
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1395
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1396
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1396
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.56
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1397
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1397
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1398
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1398
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.69
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1399
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1399
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1400
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1400
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1401
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1401
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1402
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1402
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1403
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1403
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1404
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1404
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1405
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1405
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.41
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.91
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1406
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1406
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.01
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1407
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1407
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1408
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1408
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.75
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1409
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1409
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 11.67
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.17
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1410
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1410
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1411
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1411
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1412
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1412
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.54
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.04
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1413
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1413
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1414
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1414
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1415
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1415
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1416
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1416
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1417
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1417
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.37
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.87
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1418
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1418
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1419
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1419
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.77
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.27
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1420
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1420
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.98
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1421
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1421
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1422
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1422
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.11
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.61
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1423
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1423
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.34
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1424
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1424
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1425
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1425
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1426
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1426
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.68
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.18
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1427
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1427
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.08
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1428
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1428
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1429
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1429
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1430
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1430
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1431
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1431
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 13.05
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1432
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1432
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1433
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1433
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1434
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1434
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1435
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1435
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1436
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1436
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.17
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1437
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1437
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.9
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1438
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1438
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.42
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.92
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1439
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1439
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1440
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1440
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1441
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1441
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.58
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.82
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1442
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1442
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1443
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1443
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1444
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1444
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1445
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1445
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1446
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1446
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1447
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1447
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1448
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1448
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -2.67
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.73
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1449
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1449
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1450
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1450
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1451
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1451
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1452
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1452
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1453
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1453
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1454
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1454
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1455
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1455
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1456
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1456
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1457
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1457
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1458
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1458
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1459
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1459
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1460
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1460
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1461
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1461
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1462
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1462
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1463
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1463
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1464
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1464
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1465
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1465
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1466
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1466
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1467
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1467
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1468
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1468
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1469
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1469
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1470
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1470
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1471
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1471
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1472
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1472
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1473
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1473
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.98
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1474
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1474
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1475
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1475
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1476
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1476
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 13.11
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1477
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1477
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1478
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1478
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1479
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1479
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1480
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1480
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.05
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1481
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1481
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1482
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1482
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1483
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1483
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1484
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1484
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1485
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1485
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1486
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1486
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1487
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1487
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1488
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1488
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 13.2
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.7
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1489
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1489
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 1.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.16
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1490
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1490
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.96
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1491
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1491
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.67
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.17
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1492
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1492
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1493
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1493
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.36
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.86
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1494
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1494
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.13
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1495
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1495
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1496
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1496
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 5.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.71
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1497
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1497
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -3.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.81
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1498
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1498
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.85
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1499
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1499
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1500
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1500
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.64
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1501
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1501
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1502
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1502
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -3.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.28
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1503
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1503
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.57
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1504
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1504
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1505
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1505
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.29
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1506
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1506
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1507
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1507
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1508
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1508
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1509
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1509
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.94
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.74
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1510
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1510
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1511
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1511
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1512
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1512
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1513
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1513
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1514
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1514
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1515
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1515
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.85
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1516
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1516
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1517
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1517
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1518
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1518
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 1.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.2
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1519
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1519
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1520
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1520
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.83
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.57
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1521
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1521
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 10.46
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 112.96
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1522
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1522
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1523
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1523
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.19
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1524
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1524
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -4.34
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1525
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1525
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.41
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.91
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1526
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1526
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1527
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1527
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1528
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1528
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1529
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1529
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1530
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1530
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.41
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.91
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1531
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1531
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.85
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1532
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1532
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.71
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1533
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1533
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.07
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1534
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1534
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1535
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1535
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.49
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1536
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1536
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1537
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1537
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1538
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1538
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1539
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1539
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1540
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1540
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1541
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1541
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1542
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1542
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.9
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1543
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1543
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1544
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1544
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 13.1
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1545
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1545
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.92
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1546
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1546
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.83
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.33
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1547
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1547
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1548
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1548
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1549
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1549
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.51
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.01
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1550
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1550
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1551
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1551
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.44
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.94
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1552
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1552
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1553
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1553
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1554
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1554
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1555
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1555
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1556
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1556
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1557
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1557
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1558
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1558
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1559
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1559
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1560
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1560
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1561
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1561
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1562
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1562
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1563
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1563
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1564
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1564
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.92
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1565
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1565
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1566
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1566
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.49
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1567
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1567
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1568
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1568
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1569
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1569
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1570
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1570
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1571
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1571
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1572
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1572
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1573
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1573
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1574
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1574
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1575
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1575
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1576
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1576
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1577
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1577
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.65
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1578
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1578
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1579
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1579
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1580
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1580
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1581
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1581
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1582
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1582
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1583
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1583
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1584
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1584
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1585
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1585
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1586
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1586
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1587
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1587
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1588
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1588
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1589
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1589
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.94
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.44
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1590
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1590
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1591
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1591
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.59
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.69
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1592
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1592
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1593
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1593
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1594
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1594
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1595
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1595
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.7
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.2
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1596
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1596
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1597
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1597
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1598
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1598
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1599
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1599
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1600
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1600
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.5
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1601
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1601
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 13.28
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.78
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1602
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1602
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1603
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1603
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1604
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1604
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.96
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.46
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1605
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1605
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1606
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1606
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.16
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1607
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1607
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.68
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1608
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1608
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 11.56
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.06
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1609
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1609
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 5.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.47
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1610
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1610
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 100.9
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1611
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1611
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.86
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1612
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1612
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.78
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.62
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1613
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1613
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1614
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1614
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1615
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1615
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.16
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 104.3
pdbx validate rmsd angle.angle value: 101.14
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: N7
pdbx validate rmsd angle.auth atom id 3: C8
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1616
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1616
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.75
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1617
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1617
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.51
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.89
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1618
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1618
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1619
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1619
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1620
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1620
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.86
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.36
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1621
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1621
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1622
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1622
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1623
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1623
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.89
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.39
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1624
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1624
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1625
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1625
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1626
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1626
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1627
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1627
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1628
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1628
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.8
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1629
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1629
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1630
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1630
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1631
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1631
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1632
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1632
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.66
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1633
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1633
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.72
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.68
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1634
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1634
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 11.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 113.98
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1635
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1635
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1636
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1636
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -4.9
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1637
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1637
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.54
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.04
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1638
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1638
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1639
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1639
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.3
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1640
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1640
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.95
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1641
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1641
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1642
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1642
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.05
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1643
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1643
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1644
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1644
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.15
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1645
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1645
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.13
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1646
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1646
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1647
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1647
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.13
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1648
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1648
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1649
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1649
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.43
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.53
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1650
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1650
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1651
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1651
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1652
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1652
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1653
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1653
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1654
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1654
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1655
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1655
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.5
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1656
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1656
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.87
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.37
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1657
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1657
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1658
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1658
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 13.19
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.69
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1659
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1659
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1660
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1660
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1661
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1661
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.34
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.84
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1662
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1662
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.81
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1663
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1663
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.45
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 114.95
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1664
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1664
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.47
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1665
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1665
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1666
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1666
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1667
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1667
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1668
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1668
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.7
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1669
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1669
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.45
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1670
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1670
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.98
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1671
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1671
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.56
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1672
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1672
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1673
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1673
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1674
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1674
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1675
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1675
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1676
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1676
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.93
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1677
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1677
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1678
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1678
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1679
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1679
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.88
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.38
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1680
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1680
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1681
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1681
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 102.5
pdbx validate rmsd angle.angle value: 115.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1682
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1682
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_angle/1683
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd angle.id: 1683
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.48
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.111
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.405
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/29
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 29
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/30
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 30
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/31
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 31
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/32
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 32
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/33
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 33
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/34
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 34
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/35
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 35
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/36
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 36
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/37
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 37
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/38
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 38
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/39
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 39
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/40
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 40
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/41
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 41
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/42
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 42
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/43
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 43
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/44
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 44
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/45
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 45
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/46
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 46
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/47
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 47
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
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pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/48
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 48
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
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pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/49
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 49
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/50
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 50
pdbx validate rmsd bond.pdb model num: 1
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pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/51
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 51
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/52
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 52
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.088
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/53
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 53
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.099
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/54
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 54
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/55
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 55
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.095
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/56
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 56
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.093
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/57
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 57
pdbx validate rmsd bond.pdb model num: 1
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pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/58
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 58
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/59
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 59
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
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pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/60
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 60
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pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
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pdbx validate rmsd bond.bond deviation: -0.088
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/61
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 61
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.101
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/62
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 62
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pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/63
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 63
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/64
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 64
pdbx validate rmsd bond.pdb model num: 1
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
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pdbx validate rmsd bond.bond deviation: -0.088
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/65
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 65
pdbx validate rmsd bond.pdb model num: 1
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 13
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pdbx validate rmsd bond.bond deviation: -0.104
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/66
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 66
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/67
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 67
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/68
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 68
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pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/69
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 69
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/70
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 70
pdbx validate rmsd bond.pdb model num: 1
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/71
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 71
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/72
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 72
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/73
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 73
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 17
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/74
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 74
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/75
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 75
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/76
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 76
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/77
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 77
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/78
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 78
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/79
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 79
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/80
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 80
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/81
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 81
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/82
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 82
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/83
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 83
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/84
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 84
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/85
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 85
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/86
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 86
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/87
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 87
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/88
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 88
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/89
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 89
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/90
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 90
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pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/91
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 91
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.099
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/92
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 92
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/93
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 93
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.099
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/94
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 94
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/95
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 95
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/96
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 96
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.09
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/97
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 97
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/98
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 98
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/99
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 99
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.auth seq id 1: 10
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/100
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 100
pdbx validate rmsd bond.pdb model num: 2
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/101
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 101
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth seq id 1: 11
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/102
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 102
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pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.435
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/103
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 103
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.407
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/104
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 104
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/105
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 105
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/106
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 106
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pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond deviation: -0.089
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/107
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 107
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/108
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 108
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/109
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 109
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/110
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 110
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/111
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 111
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/112
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 112
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/113
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 113
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pdbx validate rmsd bond.auth asym id 1: E
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 138
pdbx validate rmsd bond.pdb model num: 2
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/139
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 139
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/140
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 140
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/141
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 141
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/142
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/143
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 143
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pdbx validate rmsd bond.bond deviation: -0.099
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/144
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 144
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/145
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 145
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pdbx validate rmsd bond.bond value: 1.411
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/146
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/147
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 147
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/148
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 148
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pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/149
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 149
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pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/150
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 150
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/151
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/152
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/153
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 153
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/154
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 154
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pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/155
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 155
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/156
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 156
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/157
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/158
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond target value: 1.518
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/159
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 159
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/160
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 160
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/161
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 161
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/162
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 162
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/163
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/164
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/165
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/166
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/167
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/168
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/169
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 169
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/170
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/171
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 171
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/172
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/173
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/174
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/175
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 175
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/176
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
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pdbx validate rmsd bond.bond deviation: -0.092
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/188
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 188
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/189
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 189
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
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pdbx validate rmsd bond.bond deviation: -0.095
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/190
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 190
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
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pdbx validate rmsd bond.bond deviation: -0.09
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/191
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 191
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.auth seq id 1: 16
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/192
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 192
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
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pdbx validate rmsd bond.bond deviation: -0.077
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.441
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/193
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 193
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.103
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.413
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/194
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 194
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 17
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/195
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 195
pdbx validate rmsd bond.pdb model num: 3
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.093
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/196
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 196
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.09
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/197
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 197
pdbx validate rmsd bond.pdb model num: 3
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/198
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 198
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/199
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 199
pdbx validate rmsd bond.pdb model num: 3
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/200
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 200
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/201
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 201
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/202
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 202
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/203
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 203
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/204
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 204
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.092
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/205
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 205
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/206
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 206
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/207
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 207
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
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pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/208
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 208
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.auth comp id 2: DA
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/209
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 209
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/210
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 210
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.089
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/211
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 211
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/212
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 212
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: F
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.091
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/213
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 213
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/214
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 214
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/215
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 215
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond deviation: -0.094
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/216
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/217
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 217
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/218
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 218
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/219
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 219
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/220
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 220
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/221
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 221
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/222
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 222
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pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/223
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 223
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pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/224
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 224
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/225
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 225
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pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/226
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond value: 1.438
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/227
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 227
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/228
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 228
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/229
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 229
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/230
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 230
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/231
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 231
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/232
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/233
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/234
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 234
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/235
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 235
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/236
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 236
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/237
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/238
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond target value: 1.518
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/239
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/240
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond target value: 1.518
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/241
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 241
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/242
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 242
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/243
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 243
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/244
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/245
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 245
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/246
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 246
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pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/247
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 247
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/248
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 248
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/249
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 249
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/250
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 250
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/251
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 251
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/252
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 252
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/253
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 253
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 254
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 255
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/257
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/262
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/263
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/264
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/265
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/266
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/267
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/268
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/269
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/270
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/271
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/272
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/273
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/289
type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/361
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/362
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/363
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/364
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/365
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/366
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/367
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/368
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/369
type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/371
type: pdbx validate rmsd bond
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/372
type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 375
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 376
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 378
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth seq id 2: 12
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/385
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 385
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/386
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 386
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/387
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 387
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/388
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 388
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/389
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 389
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/390
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 390
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/391
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 391
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/392
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 392
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/393
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 393
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/394
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 394
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/395
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 395
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/396
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 396
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/397
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 397
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/398
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 398
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/399
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 399
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 20
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pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/400
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 400
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/401
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 401
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/402
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 402
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/403
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 403
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/404
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 404
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/405
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 405
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/406
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 406
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/407
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 407
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/408
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 408
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/409
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 409
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/410
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 410
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/411
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 411
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.1
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/412
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 412
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 6
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pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/413
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 413
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/414
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 414
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/415
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 415
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/416
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 416
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.089
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/417
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 417
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/418
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 418
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/419
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 419
pdbx validate rmsd bond.pdb model num: 6
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/420
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 420
pdbx validate rmsd bond.pdb model num: 6
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/421
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 421
pdbx validate rmsd bond.pdb model num: 6
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 11
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/422
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 422
pdbx validate rmsd bond.pdb model num: 6
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 11
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.435
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/423
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 423
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.408
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/424
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 424
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/425
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 425
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/426
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 426
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/427
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 427
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/428
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 428
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/429
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 429
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 431
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/432
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 432
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/433
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 433
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pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 434
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/435
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 435
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/436
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 436
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pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/437
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 437
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/438
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/439
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 439
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/440
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 440
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/441
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 441
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/442
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 442
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pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/443
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 443
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/444
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 444
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/445
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 445
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/446
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 446
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/447
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 447
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 448
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/449
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 449
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 450
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/451
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 451
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/452
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 452
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/453
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 453
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/454
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/455
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 455
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/456
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 456
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 457
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/458
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 458
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/459
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/460
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/461
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 461
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pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/462
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 462
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/463
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 463
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/464
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 464
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/465
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 465
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pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/466
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 466
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pdbx validate rmsd bond.bond value: 1.44
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/467
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 467
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/468
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/469
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 469
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pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/470
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 470
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pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/471
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 471
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/472
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 472
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/473
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 473
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/474
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 474
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pdbx validate rmsd bond.bond target value: 1.518
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 475
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 476
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pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 477
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/478
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 478
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 479
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 481
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/482
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 483
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pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/484
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 484
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/485
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 485
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/486
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 486
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/487
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 487
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/488
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 488
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/489
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 489
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/490
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 490
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/491
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 491
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/492
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 492
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/493
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 493
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/494
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 494
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
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pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/495
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 495
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/496
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 496
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: -0.089
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/497
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 497
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.096
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/498
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 498
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/499
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 499
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
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pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/500
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 500
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/501
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 501
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
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pdbx validate rmsd bond.bond deviation: -0.099
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/502
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 502
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/503
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 503
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.113
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.403
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/504
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 504
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/505
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 505
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/506
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 506
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/507
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 507
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/508
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 508
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/509
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 509
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/510
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 510
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/511
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 511
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/512
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 512
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
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pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/513
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 513
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/514
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 514
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/515
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 515
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/516
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 516
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/517
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 517
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/518
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 518
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
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pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/519
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 519
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 20
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pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/520
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 520
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 20
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pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/521
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 521
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/522
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 522
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.bond deviation: -0.084
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/523
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 523
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
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pdbx validate rmsd bond.bond deviation: -0.093
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/524
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 524
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
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pdbx validate rmsd bond.bond deviation: -0.09
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/525
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 525
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond deviation: -0.085
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/526
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 526
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond deviation: -0.101
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/527
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 527
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
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pdbx validate rmsd bond.bond deviation: -0.093
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/528
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 528
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pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
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pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/529
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 529
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.097
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/530
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 530
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/531
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 531
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pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.093
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/532
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 532
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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type: pdbx validate rmsd bond
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 19
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/558
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 558
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pdbx validate rmsd bond.auth comp id 1: DC
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pdbx validate rmsd bond.auth seq id 1: 19
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/559
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 559
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.auth seq id 1: 20
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/560
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 560
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/561
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 561
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/562
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 562
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/563
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 563
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/564
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 564
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pdbx validate rmsd bond.bond deviation: -0.086
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/565
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 565
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/566
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 566
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
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pdbx validate rmsd bond.bond deviation: -0.087
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/567
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 567
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DA
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pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/568
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 568
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/569
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 569
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pdbx validate rmsd bond.bond deviation: -0.095
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/570
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 570
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/571
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 571
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pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/572
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 572
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/573
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 573
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/574
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 574
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/575
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 575
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/576
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.id: 576
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/577
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 577
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/578
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 578
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pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

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type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 579
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pdbx validate rmsd bond.auth atom id 1: C3'
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pdbx validate rmsd bond.auth comp id 1: DG
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/580
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 580
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pdbx validate rmsd bond.auth atom id 1: C2'
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pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/581
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
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pdbx validate rmsd bond.auth seq id 1: 11
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pdbx validate rmsd bond.bond deviation: -0.098
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pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/582
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 582
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/583
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 583
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/584
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 584
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
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pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/585
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 585
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/586
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 586
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/587
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 587
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/588
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 588
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/589
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 589
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/590
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 590
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/591
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 591
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/592
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 592
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
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pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/593
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 593
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/594
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 594
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/595
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 595
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/596
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 596
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
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pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/597
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 597
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/598
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 598
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/599
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 599
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/600
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 600
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/601
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 601
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/602
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 602
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/603
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 603
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/604
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 604
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/605
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 605
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/606
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 606
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/607
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 607
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/608
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 608
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/609
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 609
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/610
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 610
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/611
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 611
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/612
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 612
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/613
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 613
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/614
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 614
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/615
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 615
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/616
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 616
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/617
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 617
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/618
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 618
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/619
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 619
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/620
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 620
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/621
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 621
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/622
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 622
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/623
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 623
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/624
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 624
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/625
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 625
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/626
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 626
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.435
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/627
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 627
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/628
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 628
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/629
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 629
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/630
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 630
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/631
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 631
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/632
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 632
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/633
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 633
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/634
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 634
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/635
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 635
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/636
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 636
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/637
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 637
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/638
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 638
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/639
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 639
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/640
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 640
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/641
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 641
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/642
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 642
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/643
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 643
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/644
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 644
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/645
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 645
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/646
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 646
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/647
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 647
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/648
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 648
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/649
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 649
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/650
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 650
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/651
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 651
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/652
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 652
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/653
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 653
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/654
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 654
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/655
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 655
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/656
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 656
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/657
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 657
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/658
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 658
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/659
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 659
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/660
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 660
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/661
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 661
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/662
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 662
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/663
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 663
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.411
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/664
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 664
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/665
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 665
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/666
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 666
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/667
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 667
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/668
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 668
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/669
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 669
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/670
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 670
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/671
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 671
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/672
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 672
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/673
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 673
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/674
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 674
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/675
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 675
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/676
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 676
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/677
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 677
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/678
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 678
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/679
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 679
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/680
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 680
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/681
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 681
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/682
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 682
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/683
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 683
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/684
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 684
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/685
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 685
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/686
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 686
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/687
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 687
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/688
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 688
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/689
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 689
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/690
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 690
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/691
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 691
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/692
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 692
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/693
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 693
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/694
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 694
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/695
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 695
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/696
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 696
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/697
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 697
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/698
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 698
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/699
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 699
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/700
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 700
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/701
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 701
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/702
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 702
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/703
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 703
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/704
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 704
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/705
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 705
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.103
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.413
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/706
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 706
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/707
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 707
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/708
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 708
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/709
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 709
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/710
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 710
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/711
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 711
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/712
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 712
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/713
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 713
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/714
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 714
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/715
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 715
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/716
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 716
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/717
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 717
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/718
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 718
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/719
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 719
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/720
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 720
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/721
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 721
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/722
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 722
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/723
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 723
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/724
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 724
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/725
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 725
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/726
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 726
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/727
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 727
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/728
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 728
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/729
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 729
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/730
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 730
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/731
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 731
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/732
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 732
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/733
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 733
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/734
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 734
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/735
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 735
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/736
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 736
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/737
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 737
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/738
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 738
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/739
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 739
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/740
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 740
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/741
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 741
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/742
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 742
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.081
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.437
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/743
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 743
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.109
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.407
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/744
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 744
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/745
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 745
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/746
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 746
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/747
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 747
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/748
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 748
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/749
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 749
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/750
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 750
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/751
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 751
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/752
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 752
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/753
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 753
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/754
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 754
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/755
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 755
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/756
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 756
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/757
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 757
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/758
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 758
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/759
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 759
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/760
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 760
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/761
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 761
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/762
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 762
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/763
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 763
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/764
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 764
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/765
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 765
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/766
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 766
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/767
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 767
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/768
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 768
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/769
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 769
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/770
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 770
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/771
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 771
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/772
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 772
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/773
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 773
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/774
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 774
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/775
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 775
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/776
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 776
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/777
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 777
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/778
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 778
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/779
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 779
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/780
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 780
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/781
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 781
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/782
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 782
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/783
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 783
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/784
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 784
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/785
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 785
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.41
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/786
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 786
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.08
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.438
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/787
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 787
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/788
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 788
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/789
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 789
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/790
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 790
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/791
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 791
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/792
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 792
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/793
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 793
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/794
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 794
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/795
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 795
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/796
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 796
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/797
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 797
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/798
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 798
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/799
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 799
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/800
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 800
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/801
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 801
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/802
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 802
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/803
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 803
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/804
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 804
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/805
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 805
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/806
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 806
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/807
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 807
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/808
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 808
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/809
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 809
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/810
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 810
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/811
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 811
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/812
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 812
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/813
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 813
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/814
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 814
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/815
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 815
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/816
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 816
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/817
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 817
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/818
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 818
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/819
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 819
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/820
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 820
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/821
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 821
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/822
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 822
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/823
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 823
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.108
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.408
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/824
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 824
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/825
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 825
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/826
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 826
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/827
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 827
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/828
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 828
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/829
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 829
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/830
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 830
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/831
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 831
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/832
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 832
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/833
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 833
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/834
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 834
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/835
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 835
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/836
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 836
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/837
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 837
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/838
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 838
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/839
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 839
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/840
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 840
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/841
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 841
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/842
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 842
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/843
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 843
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/844
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 844
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/845
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 845
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/846
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 846
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/847
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 847
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/848
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 848
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/849
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 849
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/850
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 850
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/851
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 851
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/852
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 852
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/853
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 853
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/854
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 854
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/855
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 855
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/856
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 856
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/857
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 857
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/858
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 858
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/859
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 859
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/860
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 860
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/861
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 861
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/862
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 862
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/863
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 863
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/864
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 864
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/865
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 865
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.112
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.404
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/866
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 866
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/867
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 867
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/868
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 868
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/869
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 869
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/870
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 870
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/871
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 871
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/872
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 872
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/873
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 873
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/874
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 874
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/875
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 875
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/876
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 876
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/877
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 877
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/878
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 878
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/879
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 879
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/880
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 880
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/881
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 881
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/882
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 882
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/883
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 883
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/884
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 884
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/885
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 885
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/886
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 886
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/887
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 887
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/888
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 888
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/889
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 889
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/890
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 890
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/891
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 891
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/892
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 892
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/893
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 893
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/894
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 894
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/895
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 895
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/896
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 896
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/897
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 897
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/898
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 898
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/899
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 899
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/900
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 900
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/901
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 901
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/902
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 902
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/903
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 903
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.107
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/904
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 904
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/905
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 905
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/906
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 906
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/907
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 907
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/908
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 908
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/909
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 909
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/910
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 910
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/911
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 911
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/912
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 912
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/913
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 913
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/914
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 914
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/915
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 915
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/916
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 916
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/917
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 917
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/918
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 918
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/919
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 919
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/920
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 920
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/921
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 921
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/922
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 922
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/923
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 923
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/924
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 924
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/925
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 925
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/926
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 926
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/927
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 927
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/928
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 928
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/929
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 929
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/930
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 930
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/931
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 931
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/932
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 932
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/933
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 933
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/934
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 934
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/935
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 935
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/936
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 936
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/937
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 937
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/938
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 938
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/939
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 939
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/940
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 940
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/941
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 941
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/942
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 942
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/943
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 943
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/944
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 944
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/945
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 945
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/946
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 946
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/947
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 947
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/948
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 948
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/949
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 949
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/950
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 950
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/951
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 951
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/952
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 952
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/953
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 953
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/954
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 954
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/955
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 955
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/956
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 956
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/957
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 957
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/958
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 958
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/959
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 959
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/960
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 960
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/961
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 961
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/962
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 962
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/963
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 963
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/964
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 964
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/965
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 965
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/966
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 966
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/967
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 967
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/968
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 968
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/969
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 969
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/970
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 970
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/971
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 971
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/972
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 972
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/973
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 973
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/974
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 974
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/975
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 975
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/976
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 976
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/977
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 977
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/978
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 978
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/979
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 979
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/980
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 980
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/981
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 981
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/982
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 982
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/983
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 983
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.41
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/984
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 984
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/985
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 985
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/986
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 986
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/987
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 987
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/988
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 988
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/989
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 989
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/990
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 990
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/991
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 991
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/992
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 992
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/993
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 993
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/994
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 994
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/995
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 995
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/996
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 996
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/997
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 997
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/998
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 998
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/999
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 999
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1000
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1000
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1001
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1001
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1002
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1002
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1003
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1003
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1004
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1004
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1005
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1005
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.078
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.438
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1006
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1006
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1007
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1007
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1008
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1008
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1009
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1009
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1010
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1010
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1011
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1011
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1012
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1012
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1013
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1013
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1014
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1014
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1015
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1015
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1016
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1016
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1017
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1017
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1018
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1018
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1019
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1019
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1020
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1020
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1021
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1021
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1022
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1022
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1023
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1023
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1024
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1024
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1025
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1025
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.107
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1026
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1026
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1027
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1027
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1028
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1028
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1029
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1029
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1030
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1030
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1031
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1031
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1032
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1032
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1033
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1033
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1034
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1034
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1035
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1035
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1036
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1036
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1037
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1037
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1038
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1038
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1039
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1039
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1040
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1040
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1041
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1041
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1042
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1042
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1043
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1043
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1044
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1044
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1045
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1045
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1046
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1046
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1047
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1047
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1048
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1048
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1049
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1049
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1050
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1050
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1051
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1051
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1052
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1052
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1053
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1053
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1054
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1054
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1055
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1055
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1056
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1056
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1057
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1057
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1058
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1058
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1059
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1059
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1060
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1060
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1061
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1061
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1062
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1062
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1063
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1063
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1064
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1064
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1065
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1065
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1066
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1066
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1067
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1067
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1068
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1068
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1069
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1069
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1070
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1070
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1071
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1071
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1072
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1072
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1073
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1073
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1074
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1074
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1075
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1075
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1076
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1076
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1077
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1077
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1078
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1078
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1079
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1079
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1080
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1080
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1081
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1081
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1082
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1082
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1083
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1083
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1084
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1084
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1085
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1085
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.075
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.441
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1086
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1086
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1087
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1087
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1088
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1088
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1089
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1089
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1090
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1090
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1091
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1091
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1092
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1092
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1093
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1093
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1094
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1094
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1095
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1095
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1096
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1096
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1097
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1097
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1098
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1098
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1099
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1099
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1100
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1100
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1101
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1101
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1102
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1102
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1103
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1103
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.1
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1104
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1104
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1105
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1105
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.411
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1106
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1106
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1107
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1107
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1108
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1108
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1109
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1109
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1110
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1110
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1111
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1111
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1112
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1112
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1113
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1113
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1114
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1114
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1115
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1115
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1116
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1116
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1117
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1117
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1118
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1118
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1119
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1119
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1120
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1120
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1121
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1121
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1122
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1122
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1123
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1123
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1124
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1124
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1125
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1125
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1126
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1126
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1127
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1127
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1128
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1128
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1129
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1129
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1130
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1130
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1131
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1131
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1132
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1132
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1133
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1133
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1134
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1134
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1135
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1135
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1136
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1136
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1137
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1137
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1138
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1138
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1139
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1139
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1140
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1140
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1141
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1141
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1142
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1142
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.436
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1143
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1143
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.114
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.402
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1144
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1144
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1145
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1145
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1146
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1146
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1147
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1147
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1148
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1148
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1149
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1149
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1150
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1150
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1151
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1151
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1152
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1152
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1153
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1153
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1154
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1154
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.09
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1155
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1155
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1156
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1156
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1157
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1157
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1158
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1158
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1159
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1159
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1160
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1160
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: E
pdbx validate rmsd bond.auth asym id 2: E
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1161
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1161
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1162
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1162
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1163
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1163
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1164
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1164
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1165
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1165
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1166
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1166
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1167
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1167
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1168
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1168
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1169
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1169
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1170
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1170
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1171
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1171
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1172
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1172
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1173
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1173
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1174
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1174
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.088
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.43
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1175
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1175
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1176
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1176
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1177
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1177
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1178
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1178
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1179
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1179
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1180
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1180
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1181
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1181
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1182
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1182
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1183
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1183
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1184
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1184
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1185
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1185
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.107
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1186
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1186
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1187
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1187
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1188
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1188
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1189
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1189
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1190
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1190
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1191
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1191
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1192
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1192
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1193
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1193
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1194
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1194
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1195
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1195
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1196
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1196
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1197
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1197
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1198
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1198
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1199
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1199
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_rmsd_bond/1200
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate rmsd bond.id: 1200
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: 35.48
pdbx validate torsion.psi: 81.9

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 64.17
pdbx validate torsion.psi: -73.43

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 62.26
pdbx validate torsion.psi: 119.48

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 35.15
pdbx validate torsion.psi: -148.37

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -93.79
pdbx validate torsion.psi: 36.63

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 56.4
pdbx validate torsion.psi: 111.34

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -65.56
pdbx validate torsion.psi: -73.71

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -118.18
pdbx validate torsion.psi: -138.57

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: -132.21
pdbx validate torsion.psi: -88.42

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: 174.55
pdbx validate torsion.psi: -157.99

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: 58.19
pdbx validate torsion.psi: 4.24

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: 164.22
pdbx validate torsion.psi: 56

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 54.67
pdbx validate torsion.psi: 19.05

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: -178.63
pdbx validate torsion.psi: -25.7

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: 142.16
pdbx validate torsion.psi: 58.7

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -46.78
pdbx validate torsion.psi: -82.49

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 104
pdbx validate torsion.phi: -149.97
pdbx validate torsion.psi: -44.39

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
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pdbx validate torsion.phi: -155.04
pdbx validate torsion.psi: -31.45

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -177.8
pdbx validate torsion.psi: -75.9

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: -61.6
pdbx validate torsion.psi: 92.66

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.psi: -178.31

http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: MET
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pdbx validate torsion.phi: 50.94
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 24
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 25
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pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 26
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pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
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pdbx validate torsion.phi: 26.48
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 27
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pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TRP
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 28
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 29
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 30
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 31
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 32
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 33
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pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -60.87
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 34
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 35
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 36
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 38
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 40
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/41
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/43
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/44
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/45
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/46
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/47
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/48
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/49
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/51
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 56
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
pdbx validate torsion.id: 60
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: NMR STUDY OF TRP REPRESSOR-MTR OPERATOR DNA COMPLEX
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/69
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/70
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/71
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/72
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1CO0/pdbx_validate_torsion/73
type: pdbx validate torsion
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