Crystal structures of disordered Z-type helices
type: datablock
alternative label: 6A1Q
link to mmcif: 6A1Q.cif.gz
link to pdbml: 6A1Q.xml.gz
link to pdbml noatom: 6A1Q-noatom.xml.gz
link to pdbml extatom: 6A1Q-extatom.xml.gz
link to doi: doi:10.2210/pdb6A1Q/pdb
datablock name: 6A1Q-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
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has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
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has exptl crystal grow category: exptl crystal growCategory
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has symmetry category: symmetryCategory

6A1Q
type: atom sites
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
atom sites.entry id: 6A1Q
atom sites.fract transf matrix11: 0.0326
atom sites.fract transf matrix12: 0.018822
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.037643
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.02361
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

6A1Q
referenced by atom sites: 6A1Q
referenced by cell: 6A1Q
type: entry
of datablock: Crystal structures of disordered Z-type helices
entry.id: 6A1Q
referenced by exptl: 6A1Q,X-RAY DIFFRACTION
referenced by refine: 6A1Q,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/6A1Q/reflns/1
referenced by struct: 6A1Q
referenced by struct keywords: 6A1Q
referenced by symmetry: 6A1Q
referenced by pdbx database status: 6A1Q
referenced by ndb struct conf na: 6A1Q,z-form double helix

http://rdf.wwpdb.org/pdb/6A1Q/atom_type/C
type: atom type
of datablock: Crystal structures of disordered Z-type helices
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6A1Q/atom_type/N
type: atom type
of datablock: Crystal structures of disordered Z-type helices
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6A1Q/atom_type/O
type: atom type
of datablock: Crystal structures of disordered Z-type helices
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6A1Q/atom_type/P
type: atom type
of datablock: Crystal structures of disordered Z-type helices
atom type.symbol: P

http://rdf.wwpdb.org/pdb/6A1Q/audit_author/1
type: audit author
of datablock: Crystal structures of disordered Z-type helices
audit author.pdbx ordinal: 1
audit author.name: Karthik, S.

http://rdf.wwpdb.org/pdb/6A1Q/audit_author/2
type: audit author
of datablock: Crystal structures of disordered Z-type helices
audit author.pdbx ordinal: 2
audit author.name: Mandal, P.K.

http://rdf.wwpdb.org/pdb/6A1Q/audit_author/3
type: audit author
of datablock: Crystal structures of disordered Z-type helices
audit author.pdbx ordinal: 3
audit author.name: Thirugnanasambandam, A.

http://rdf.wwpdb.org/pdb/6A1Q/audit_author/4
type: audit author
of datablock: Crystal structures of disordered Z-type helices
audit author.pdbx ordinal: 4
audit author.name: Gautham, N.

mmcif pdbx.dic,5.380
type: audit conform
of datablock: Crystal structures of disordered Z-type helices
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.380
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

6A1Q
type: cell
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
cell.entry id: 6A1Q
cell.z PDB: 9
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 30.675
cell.length b: 30.675
cell.length c: 42.355

DA
type: chem comp
of datablock: Crystal structures of disordered Z-type helices
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,4
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: Crystal structures of disordered Z-type helices
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,3
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: 2,DC,1

DG
type: chem comp
of datablock: Crystal structures of disordered Z-type helices
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: 1,DG,4
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: Crystal structures of disordered Z-type helices
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: 1,DT,3
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

HOH
type: chem comp
of datablock: Crystal structures of disordered Z-type helices
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

OP3,DA
type: chem comp atom
of datablock: Crystal structures of disordered Z-type helices
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: 1
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: Crystal structures of disordered Z-type helices
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: 2
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: Crystal structures of disordered Z-type helices
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: 3
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: Crystal structures of disordered Z-type helices
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: 4
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: Crystal structures of disordered Z-type helices
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: 5
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: Crystal structures of disordered Z-type helices
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: 6
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: Crystal structures of disordered Z-type helices
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: 7
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: Crystal structures of disordered Z-type helices
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: 8
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: Crystal structures of disordered Z-type helices
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: 9
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: Crystal structures of disordered Z-type helices
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: 10
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: Crystal structures of disordered Z-type helices
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: 11
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: Crystal structures of disordered Z-type helices
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: 12
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: Crystal structures of disordered Z-type helices
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: 13
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: Crystal structures of disordered Z-type helices
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: 14
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: Crystal structures of disordered Z-type helices
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: 15
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: Crystal structures of disordered Z-type helices
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: 16
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: Crystal structures of disordered Z-type helices
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: 17
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: Crystal structures of disordered Z-type helices
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: 18
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: Crystal structures of disordered Z-type helices
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: 19
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: Crystal structures of disordered Z-type helices
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: 20
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: Crystal structures of disordered Z-type helices
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: 21
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: Crystal structures of disordered Z-type helices
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: 22
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: Crystal structures of disordered Z-type helices
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: 23
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: Crystal structures of disordered Z-type helices
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: 24
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: Crystal structures of disordered Z-type helices
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: 25
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: Crystal structures of disordered Z-type helices
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: 26
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: Crystal structures of disordered Z-type helices
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: 27
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: Crystal structures of disordered Z-type helices
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: 28
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: Crystal structures of disordered Z-type helices
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: 29
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: Crystal structures of disordered Z-type helices
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: 30
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: Crystal structures of disordered Z-type helices
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: 31
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: Crystal structures of disordered Z-type helices
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: 32
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: Crystal structures of disordered Z-type helices
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: 33
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: Crystal structures of disordered Z-type helices
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: 34
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: Crystal structures of disordered Z-type helices
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: 35
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: Crystal structures of disordered Z-type helices
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: 36
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: Crystal structures of disordered Z-type helices
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: 37
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: Crystal structures of disordered Z-type helices
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: 38
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: Crystal structures of disordered Z-type helices
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: 39
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: Crystal structures of disordered Z-type helices
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: 40
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: Crystal structures of disordered Z-type helices
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: 41
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: Crystal structures of disordered Z-type helices
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: 42
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: Crystal structures of disordered Z-type helices
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: 43
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: Crystal structures of disordered Z-type helices
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: 44
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: Crystal structures of disordered Z-type helices
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: 45
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: Crystal structures of disordered Z-type helices
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: 46
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: Crystal structures of disordered Z-type helices
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: 47
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: Crystal structures of disordered Z-type helices
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: 48
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: Crystal structures of disordered Z-type helices
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: 49
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: Crystal structures of disordered Z-type helices
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: 50
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: Crystal structures of disordered Z-type helices
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: 51
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: Crystal structures of disordered Z-type helices
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: 52
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: Crystal structures of disordered Z-type helices
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: 53
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: Crystal structures of disordered Z-type helices
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: 54
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: Crystal structures of disordered Z-type helices
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: 55
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: Crystal structures of disordered Z-type helices
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: 56
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: Crystal structures of disordered Z-type helices
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: 57
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: Crystal structures of disordered Z-type helices
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: 58
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: Crystal structures of disordered Z-type helices
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: 59
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: Crystal structures of disordered Z-type helices
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: 60
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: Crystal structures of disordered Z-type helices
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: 61
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: Crystal structures of disordered Z-type helices
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: 62
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: Crystal structures of disordered Z-type helices
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: 63
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: Crystal structures of disordered Z-type helices
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: 64
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: Crystal structures of disordered Z-type helices
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: 65
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: Crystal structures of disordered Z-type helices
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: 66
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: Crystal structures of disordered Z-type helices
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: 67
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: Crystal structures of disordered Z-type helices
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: 68
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: Crystal structures of disordered Z-type helices
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: 69
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: Crystal structures of disordered Z-type helices
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: 70
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: Crystal structures of disordered Z-type helices
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: 71
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: Crystal structures of disordered Z-type helices
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: 72
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: Crystal structures of disordered Z-type helices
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: 73
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: Crystal structures of disordered Z-type helices
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: 74
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: Crystal structures of disordered Z-type helices
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: 75
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: Crystal structures of disordered Z-type helices
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: 76
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: Crystal structures of disordered Z-type helices
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: 77
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: Crystal structures of disordered Z-type helices
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: 78
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: Crystal structures of disordered Z-type helices
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: 79
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: Crystal structures of disordered Z-type helices
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: 80
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: Crystal structures of disordered Z-type helices
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: 81
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: Crystal structures of disordered Z-type helices
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: 82
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: Crystal structures of disordered Z-type helices
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: 83
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: Crystal structures of disordered Z-type helices
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: 84
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: Crystal structures of disordered Z-type helices
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: 85
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: Crystal structures of disordered Z-type helices
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: 86
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: Crystal structures of disordered Z-type helices
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: 87
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: Crystal structures of disordered Z-type helices
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: 88
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: Crystal structures of disordered Z-type helices
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: 89
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: Crystal structures of disordered Z-type helices
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: 90
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: Crystal structures of disordered Z-type helices
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: 91
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: Crystal structures of disordered Z-type helices
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: 92
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: Crystal structures of disordered Z-type helices
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: 93
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: Crystal structures of disordered Z-type helices
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: 94
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: Crystal structures of disordered Z-type helices
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: 95
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: Crystal structures of disordered Z-type helices
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: 96
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: Crystal structures of disordered Z-type helices
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: 97
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: Crystal structures of disordered Z-type helices
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: 98
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: Crystal structures of disordered Z-type helices
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: 99
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: Crystal structures of disordered Z-type helices
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: 100
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: Crystal structures of disordered Z-type helices
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: 101
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: Crystal structures of disordered Z-type helices
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: 102
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: Crystal structures of disordered Z-type helices
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: 103
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: Crystal structures of disordered Z-type helices
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: 104
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: Crystal structures of disordered Z-type helices
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: 105
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: Crystal structures of disordered Z-type helices
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: 106
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: Crystal structures of disordered Z-type helices
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: 107
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: Crystal structures of disordered Z-type helices
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: 108
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: Crystal structures of disordered Z-type helices
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: 109
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: Crystal structures of disordered Z-type helices
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: 110
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: Crystal structures of disordered Z-type helices
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: 111
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: Crystal structures of disordered Z-type helices
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: 112
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: Crystal structures of disordered Z-type helices
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: 113
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: Crystal structures of disordered Z-type helices
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: 114
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: Crystal structures of disordered Z-type helices
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: 115
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: Crystal structures of disordered Z-type helices
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: 116
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: Crystal structures of disordered Z-type helices
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: 117
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: Crystal structures of disordered Z-type helices
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: 118
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: Crystal structures of disordered Z-type helices
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: 119
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: Crystal structures of disordered Z-type helices
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: 120
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: Crystal structures of disordered Z-type helices
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: 121
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: Crystal structures of disordered Z-type helices
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: 122
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: Crystal structures of disordered Z-type helices
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: 123
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: Crystal structures of disordered Z-type helices
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: 124
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: Crystal structures of disordered Z-type helices
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: 125
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: Crystal structures of disordered Z-type helices
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: 126
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: Crystal structures of disordered Z-type helices
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: 127
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: Crystal structures of disordered Z-type helices
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: 128
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: Crystal structures of disordered Z-type helices
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: 129
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: Crystal structures of disordered Z-type helices
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: 130
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: Crystal structures of disordered Z-type helices
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: 131
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: Crystal structures of disordered Z-type helices
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: 132
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: Crystal structures of disordered Z-type helices
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: 133
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: Crystal structures of disordered Z-type helices
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: 134
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: Crystal structures of disordered Z-type helices
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: 135
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: Crystal structures of disordered Z-type helices
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: 136
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: Crystal structures of disordered Z-type helices
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: 137
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: Crystal structures of disordered Z-type helices
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: 138
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: Crystal structures of disordered Z-type helices
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: 139
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: Crystal structures of disordered Z-type helices
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: 140
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: Crystal structures of disordered Z-type helices
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: 141
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: Crystal structures of disordered Z-type helices
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: 142
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: Crystal structures of disordered Z-type helices
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: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

O,HOH
type: chem comp atom
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
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: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
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: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
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: H
referenced by chem comp bond: O,H2,HOH

OP3,P,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 9
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: Crystal structures of disordered Z-type helices
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: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 20
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: Crystal structures of disordered Z-type helices
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: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 47
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: Crystal structures of disordered Z-type helices
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: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 58
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: Crystal structures of disordered Z-type helices
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: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 82
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: Crystal structures of disordered Z-type helices
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: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 93
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: Crystal structures of disordered Z-type helices
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: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 121
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: Crystal structures of disordered Z-type helices
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: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 132
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: Crystal structures of disordered Z-type helices
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: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
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: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
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

O,H2,HOH
type: chem comp bond
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
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

primary
type: citation
of datablock: Crystal structures of disordered Z-type helices
citation.id: primary
citation.country: US
citation.journal abbrev: Nucleosides Nucleotides Nucleic Acids
citation.journal id ISSN: 1525-7770
citation.journal volume: 38
citation.page first: 279
citation.page last: 293
citation.pdbx database id DOI: 10.1080/15257770.2018.1517883
citation.pdbx database id pub med: 30588873
citation.title: Crystal structures of disordered Z-type helices.
citation.year: 2019
link to doi: doi:10.1080/15257770.2018.1517883
link to pubmed: pubmed:30588873
references: pubmed:30588873
referenced by citation author: primary,Gautham, N.,4
referenced by citation author: primary,Karthik, S.,1
referenced by citation author: primary,Mandal, P.K.,2
referenced by citation author: primary,Thirugnanasambandam, A.,3

primary,Karthik, S.,1
type: citation author
of datablock: Crystal structures of disordered Z-type helices
reference to citation: primary
citation author.citation id: primary
citation author.name: Karthik, S.
citation author.ordinal: 1

primary,Mandal, P.K.,2
type: citation author
of datablock: Crystal structures of disordered Z-type helices
reference to citation: primary
citation author.citation id: primary
citation author.name: Mandal, P.K.
citation author.ordinal: 2

primary,Thirugnanasambandam, A.,3
type: citation author
of datablock: Crystal structures of disordered Z-type helices
reference to citation: primary
citation author.citation id: primary
citation author.name: Thirugnanasambandam, A.
citation author.ordinal: 3

primary,Gautham, N.,4
type: citation author
of datablock: Crystal structures of disordered Z-type helices
reference to citation: primary
citation author.citation id: primary
citation author.name: Gautham, N.
citation author.ordinal: 4

6A1Q,PDB
type: database 2
of datablock: Crystal structures of disordered Z-type helices
database 2.database code: 6A1Q
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6a1q/pdb
database 2.pdbx database accession: pdb_00006a1q

D 1300008024,WWPDB
type: database 2
of datablock: Crystal structures of disordered Z-type helices
database 2.database code: D_1300008024
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/6A1Q/diffrn/1
type: diffrn
of datablock: Crystal structures of disordered Z-type helices
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6A1Q/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 293
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/6A1Q/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/6A1Q/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/6A1Q/diffrn_source/1

http://rdf.wwpdb.org/pdb/6A1Q/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/6A1Q/diffrn/1
type: exptl crystal
of datablock: Crystal structures of disordered Z-type helices
exptl crystal.id: 1
exptl crystal.density matthews: 1.61
exptl crystal.density percent sol: 23.61
exptl crystal.description: Authors state that the packing requirement imposes statistical disorder in the molecule leading to only a portion of the molecule to be present in asymmetric unit. Hence the terminal phosphate atoms appears to be in close contact with the symmetry related terminal oxygens.
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/6A1Q/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/6A1Q/diffrn_detector/1
type: diffrn detector
of datablock: Crystal structures of disordered Z-type helices
reference to diffrn: http://rdf.wwpdb.org/pdb/6A1Q/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE
diffrn detector.pdbx collection date: 2009-07-01
diffrn detector.type: MAR scanner 345 mm plate

http://rdf.wwpdb.org/pdb/6A1Q/diffrn_radiation/1
type: diffrn radiation
of datablock: Crystal structures of disordered Z-type helices
reference to diffrn: http://rdf.wwpdb.org/pdb/6A1Q/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/6A1Q/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Crystal structures of disordered Z-type helices
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 1.5418
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/6A1Q/diffrn_source/1
type: diffrn source
of datablock: Crystal structures of disordered Z-type helices
reference to diffrn: http://rdf.wwpdb.org/pdb/6A1Q/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx wavelength list: 1.5418
diffrn source.source: ROTATING ANODE
diffrn source.type: BRUKER AXS MICROSTAR

http://rdf.wwpdb.org/pdb/6A1Q/entity/1
type: entity
of datablock: Crystal structures of disordered Z-type helices
entity.id: 1
entity.formula weight: 1221.84
entity.pdbx description: DNA (5'-D(P*TP*GP*TP*G)-3')
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/E
referenced by struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/A
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C

http://rdf.wwpdb.org/pdb/6A1Q/entity/2
type: entity
of datablock: Crystal structures of disordered Z-type helices
entity.id: 2
entity.formula weight: 1159.82
entity.pdbx description: DNA (5'-D(P*CP*AP*CP*A)-3')
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
referenced by struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/2
referenced by pdbx entity src syn: 2,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/B
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D

http://rdf.wwpdb.org/pdb/6A1Q/entity/3
type: entity
of datablock: Crystal structures of disordered Z-type helices
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 1
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/G
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_entity_nonpoly/3

http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/1
type: entity poly
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/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)(DG)
entity poly.pdbx seq one letter code can: TGTG
entity poly.pdbx strand id: A,C,E
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,DT,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DT,3

http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/2
type: entity poly
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DC)(DA)(DC)(DA)
entity poly.pdbx seq one letter code can: CACA
entity poly.pdbx strand id: B,D,F
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DA,4
referenced by entity poly seq: 2,DC,1
referenced by entity poly seq: 2,DA,2
referenced by entity poly seq: 2,DC,3

1,DT,1
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/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: E,1,DT,1
referenced by pdbx poly seq scheme: A,1,DT,1
referenced by pdbx poly seq scheme: C,1,DT,1

1,DG,2
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/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: E,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: C,1,DG,2

1,DT,3
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/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: E,1,DT,3
referenced by pdbx poly seq scheme: A,1,DT,3
referenced by pdbx poly seq scheme: C,1,DT,3

1,DG,4
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: E,1,DG,4
referenced by pdbx poly seq scheme: A,1,DG,4
referenced by pdbx poly seq scheme: C,1,DG,4

2,DC,1
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: F,2,DC,1
referenced by pdbx poly seq scheme: B,2,DC,1
referenced by pdbx poly seq scheme: D,2,DC,1

2,DA,2
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: F,2,DA,2
referenced by pdbx poly seq scheme: B,2,DA,2
referenced by pdbx poly seq scheme: D,2,DA,2

2,DC,3
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: F,2,DC,3
referenced by pdbx poly seq scheme: B,2,DC,3
referenced by pdbx poly seq scheme: D,2,DC,3

2,DA,4
type: entity poly seq
of datablock: Crystal structures of disordered Z-type helices
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/6A1Q/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: F,2,DA,4
referenced by pdbx poly seq scheme: B,2,DA,4
referenced by pdbx poly seq scheme: D,2,DA,4

6A1Q,X-RAY DIFFRACTION
type: exptl
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
exptl.entry id: 6A1Q
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/6A1Q/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Crystal structures of disordered Z-type helices
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6A1Q/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: 1mM DNA, 50mM sodium cacodylate trihydrate buffer, 200mM MgSO4, 50% MPD.
exptl crystal grow.temp: 293

6A1Q,z-form double helix
type: ndb struct conf na
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
ndb struct conf na.entry id: 6A1Q
ndb struct conf na.feature: z-form double helix

A,DT,1,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
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: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.895
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: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: 4.399
ndb struct na base pair.pair name: A_DT1:DA4_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 3.115
ndb struct na base pair.shear: -0.649
ndb struct na base pair.stagger: 0.748
ndb struct na base pair.stretch: 0.023

A,DG,2,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
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: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -16.247
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: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: -0.844
ndb struct na base pair.pair name: A_DG2:DC3_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 4.908
ndb struct na base pair.shear: 0.288
ndb struct na base pair.stagger: 0.216
ndb struct na base pair.stretch: -0.25

A,DT,3,1 555,B,DA,2,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
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: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.531
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: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: 0.775
ndb struct na base pair.pair name: A_DT3:DA2_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: 7.763
ndb struct na base pair.shear: -0.225
ndb struct na base pair.stagger: 0.605
ndb struct na base pair.stretch: 0.007

A,DG,4,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
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: 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: DC
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: -3.815
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: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: 2.224
ndb struct na base pair.pair name: A_DG4:DC1_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: 5.178
ndb struct na base pair.shear: 0.206
ndb struct na base pair.stagger: 0.662
ndb struct na base pair.stretch: -0.414

C,DT,1,1 555,D,DA,4,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: C
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: D
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: 3.395
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: C
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: -0.631
ndb struct na base pair.pair name: C_DT1:DA4_D
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 0.702
ndb struct na base pair.shear: -0.854
ndb struct na base pair.stagger: 0.8
ndb struct na base pair.stretch: -0.103

C,DG,2,1 555,D,DC,3,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: C
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: D
ndb struct na base pair.j label comp id: DC
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: 0.29
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: C
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: 5.038
ndb struct na base pair.pair name: C_DG2:DC3_D
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 0.986
ndb struct na base pair.shear: 0.413
ndb struct na base pair.stagger: 0.288
ndb struct na base pair.stretch: -0.361

C,DT,3,1 555,D,DA,2,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: C
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: D
ndb struct na base pair.j label comp id: DA
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: 4.115
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: C
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: 7.898
ndb struct na base pair.pair name: C_DT3:DA2_D
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 1.875
ndb struct na base pair.shear: 0.093
ndb struct na base pair.stagger: 0.69
ndb struct na base pair.stretch: -0.382

C,DG,4,1 555,D,DC,1,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: C
ndb struct na base pair.i label comp id: DG
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: D
ndb struct na base pair.j label comp id: DC
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: -7.173
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: C
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: 2.483
ndb struct na base pair.pair name: C_DG4:DC1_D
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: 0.38
ndb struct na base pair.shear: 0.303
ndb struct na base pair.stagger: 0.101
ndb struct na base pair.stretch: -0.431

E,DT,1,1 555,F,DA,4,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: E
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: F
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: 2.088
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: 4
ndb struct na base pair.opening: 7.171
ndb struct na base pair.pair name: E_DT1:DA4_F
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: 0.064
ndb struct na base pair.shear: -0.22
ndb struct na base pair.stagger: 0.77
ndb struct na base pair.stretch: -0.069

E,DG,2,1 555,F,DC,3,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: E
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: F
ndb struct na base pair.j label comp id: DC
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: -19.547
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: 3
ndb struct na base pair.opening: 1.726
ndb struct na base pair.pair name: E_DG2:DC3_F
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: 5.618
ndb struct na base pair.shear: 0.396
ndb struct na base pair.stagger: 0.121
ndb struct na base pair.stretch: -0.25

E,DT,3,1 555,F,DA,2,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: E
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: F
ndb struct na base pair.j label comp id: DA
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: -19.026
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: 2
ndb struct na base pair.opening: 5.154
ndb struct na base pair.pair name: E_DT3:DA2_F
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: 10.98
ndb struct na base pair.shear: -0.366
ndb struct na base pair.stagger: 0.702
ndb struct na base pair.stretch: -0.141

E,DG,4,1 555,F,DC,1,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair.i label asym id: E
ndb struct na base pair.i label comp id: DG
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: F
ndb struct na base pair.j label comp id: DC
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: -7.113
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: 4
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: 2.926
ndb struct na base pair.pair name: E_DG4:DC1_F
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: 10.967
ndb struct na base pair.shear: 0.329
ndb struct na base pair.stagger: 0.528
ndb struct na base pair.stretch: -0.399

A,A,DT,DG,1,2,1 555,1 555,B,B,DA,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
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: 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: 5.396
ndb struct na base pair step.helical twist: -5.087
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
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: 18.541
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
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: 4.22
ndb struct na base pair step.roll: -1.581
ndb struct na base pair step.shift: -0.435
ndb struct na base pair step.slide: 4.885
ndb struct na base pair step.step name: AA_DT1DG2:DC3DA4_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.794
ndb struct na base pair step.tip: 21.04
ndb struct na base pair step.twist: -4.491
ndb struct na base pair step.x displacement: -37.16
ndb struct na base pair step.y displacement: 15.378

A,A,DG,DT,2,3,1 555,1 555,B,B,DC,DA,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
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: 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: 3.08
ndb struct na base pair step.helical twist: -48.551
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
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: 2.746
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
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: 3.134
ndb struct na base pair step.roll: -2.257
ndb struct na base pair step.shift: -0.004
ndb struct na base pair step.slide: -1.171
ndb struct na base pair step.step name: AA_DG2DT3:DA2DC3_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -0.038
ndb struct na base pair step.tip: -0.046
ndb struct na base pair step.twist: -48.501
ndb struct na base pair step.x displacement: 1.589
ndb struct na base pair step.y displacement: -0.007

A,A,DT,DG,3,4,1 555,1 555,B,B,DA,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
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: 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: DC
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: 1.637
ndb struct na base pair step.helical twist: -14.484
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
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: -19.819
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
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: 3.67
ndb struct na base pair step.roll: 4.889
ndb struct na base pair step.shift: 0.392
ndb struct na base pair step.slide: 5.475
ndb struct na base pair step.step name: AA_DT3DG4:DC1DA2_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -1.562
ndb struct na base pair step.tip: -6.333
ndb struct na base pair step.twist: -13.549
ndb struct na base pair step.x displacement: -25.37
ndb struct na base pair step.y displacement: 0.385

C,C,DT,DG,1,2,1 555,1 555,D,D,DA,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: C
ndb struct na base pair step.i label asym id 2: C
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: D
ndb struct na base pair step.j label asym id 2: D
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: 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: 1.938
ndb struct na base pair step.helical twist: -8.563
ndb struct na base pair step.i auth asym id 1: C
ndb struct na base pair step.i auth asym id 2: C
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: -16.713
ndb struct na base pair step.j auth asym id 1: D
ndb struct na base pair step.j auth asym id 2: D
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: 3.793
ndb struct na base pair step.roll: 2.443
ndb struct na base pair step.shift: 0.594
ndb struct na base pair step.slide: 5.261
ndb struct na base pair step.step name: CC_DT1DG2:DC3DA4_DD
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 1.718
ndb struct na base pair step.tip: 11.752
ndb struct na base pair step.twist: -8.026
ndb struct na base pair step.x displacement: -40.882
ndb struct na base pair step.y displacement: 7.946

C,C,DG,DT,2,3,1 555,1 555,D,D,DC,DA,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: C
ndb struct na base pair step.i label asym id 2: C
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: D
ndb struct na base pair step.j label asym id 2: D
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: 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: 3.36
ndb struct na base pair step.helical twist: -52.147
ndb struct na base pair step.i auth asym id 1: C
ndb struct na base pair step.i auth asym id 2: C
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: 1.126
ndb struct na base pair step.j auth asym id 1: D
ndb struct na base pair step.j auth asym id 2: D
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: 3.386
ndb struct na base pair step.roll: -0.988
ndb struct na base pair step.shift: 0.12
ndb struct na base pair step.slide: -1.208
ndb struct na base pair step.step name: CC_DG2DT3:DA2DC3_DD
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -5.427
ndb struct na base pair step.tip: -6.183
ndb struct na base pair step.twist: -51.875
ndb struct na base pair step.x displacement: 1.442
ndb struct na base pair step.y displacement: -0.235

C,C,DT,DG,3,4,1 555,1 555,D,D,DA,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: C
ndb struct na base pair step.i label asym id 2: C
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: 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: D
ndb struct na base pair step.j label asym id 2: D
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: 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: 2.918
ndb struct na base pair step.helical twist: -9.124
ndb struct na base pair step.i auth asym id 1: C
ndb struct na base pair step.i auth asym id 2: C
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: -8.938
ndb struct na base pair step.j auth asym id 1: D
ndb struct na base pair step.j auth asym id 2: D
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: 3.973
ndb struct na base pair step.roll: 1.395
ndb struct na base pair step.shift: 0.1
ndb struct na base pair step.slide: 5.258
ndb struct na base pair step.step name: CC_DT3DG4:DC1DA2_DD
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 2.683
ndb struct na base pair step.tip: 17.19
ndb struct na base pair step.twist: -8.61
ndb struct na base pair step.x displacement: -36.455
ndb struct na base pair step.y displacement: 7.172

E,E,DT,DG,1,2,1 555,1 555,F,F,DA,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: E
ndb struct na base pair step.i label asym id 2: E
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: F
ndb struct na base pair step.j label asym id 2: F
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: 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: 3.731
ndb struct na base pair step.helical twist: -5.16
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: -5
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: 4.254
ndb struct na base pair step.roll: 0.445
ndb struct na base pair step.shift: -0.184
ndb struct na base pair step.slide: 4.832
ndb struct na base pair step.step name: EE_DT1DG2:DC3DA4_FF
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 1.298
ndb struct na base pair step.tip: 14.598
ndb struct na base pair step.twist: -4.974
ndb struct na base pair step.x displacement: -57.569
ndb struct na base pair step.y displacement: 9.316

E,E,DG,DT,2,3,1 555,1 555,F,F,DC,DA,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: E
ndb struct na base pair step.i label asym id 2: E
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: F
ndb struct na base pair step.j label asym id 2: F
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: 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: 3.329
ndb struct na base pair step.helical twist: -53.349
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: 6.32
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: 3.451
ndb struct na base pair step.roll: -5.665
ndb struct na base pair step.shift: 0.191
ndb struct na base pair step.slide: -1.096
ndb struct na base pair step.step name: EE_DG2DT3:DA2DC3_FF
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -1
ndb struct na base pair step.tip: -1.115
ndb struct na base pair step.twist: -53.061
ndb struct na base pair step.x displacement: 1.593
ndb struct na base pair step.y displacement: 0.147

E,E,DT,DG,3,4,1 555,1 555,F,F,DA,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of disordered Z-type helices
ndb struct na base pair step.i label asym id 1: E
ndb struct na base pair step.i label asym id 2: E
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: 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: F
ndb struct na base pair step.j label asym id 2: F
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: 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: -0.661
ndb struct na base pair step.helical twist: -14.134
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: -38.007
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: 3.329
ndb struct na base pair step.roll: 8.647
ndb struct na base pair step.shift: 0.373
ndb struct na base pair step.slide: 5.42
ndb struct na base pair step.step name: EE_DT3DG4:DC1DA2_FF
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -2.204
ndb struct na base pair step.tip: -9.689
ndb struct na base pair step.twist: -10.972
ndb struct na base pair step.x displacement: -25.749
ndb struct na base pair step.y displacement: 0.569

Structure model,1,2
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: pdbx_related_exp_data_set

Structure model,2
referenced by pdbx audit revision category: Structure model,1,2
referenced by pdbx audit revision group: Structure model,1,2
referenced by pdbx audit revision group: Structure model,2,2
type: pdbx audit revision history
of datablock: Crystal structures of disordered Z-type helices
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: 2019-01-30

Structure model,2,3
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: citation

Structure model,3
referenced by pdbx audit revision category: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
type: pdbx audit revision history
of datablock: Crystal structures of disordered Z-type helices
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: 2019-05-22
referenced by pdbx audit revision item: Structure model,5,3
referenced by pdbx audit revision item: Structure model,1,3
referenced by pdbx audit revision item: Structure model,2,3
referenced by pdbx audit revision item: Structure model,3,3
referenced by pdbx audit revision item: Structure model,4,3

Structure model,3,4
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
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: chem_comp_atom

Structure model,4
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referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision category: Structure model,6,4
referenced by pdbx audit revision group: Structure model,5,4
referenced by pdbx audit revision group: Structure model,6,4
referenced by pdbx audit revision group: Structure model,7,4
type: pdbx audit revision history
of datablock: Crystal structures of disordered Z-type helices
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: 2023-11-22
referenced by pdbx audit revision item: Structure model,7,4
referenced by pdbx audit revision item: Structure model,6,4

Structure model,4,4
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
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: chem_comp_bond

Structure model,5,4
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,6,4
type: pdbx audit revision category
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,1,1
type: pdbx audit revision details
of datablock: Crystal structures of disordered Z-type helices
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: Crystal structures of disordered Z-type helices
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: 2019-01-16

Structure model,1,2
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
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: Data collection

Structure model,2,2
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Database references

Structure model,3,3
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,4,3
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,6,4
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,7,4
type: pdbx audit revision group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Refinement description

Structure model,1,3
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.journal_id_ISSN

Structure model,2,3
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.journal_volume

Structure model,3,3
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.page_first

Structure model,4,3
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.page_last

Structure model,5,3
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.year

Structure model,6,4
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,7,4
type: pdbx audit revision item
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

unspecified,6A1O,PDB
type: pdbx database related
of datablock: Crystal structures of disordered Z-type helices
pdbx database related.content type: unspecified
pdbx database related.db id: 6A1O
pdbx database related.db name: PDB
pdbx database related.details: A decamer with alternate pyr-pur repeat and TA at the centre

6A1Q
type: pdbx database status
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
pdbx database status.entry id: 6A1Q
pdbx database status.sg entry: N
pdbx database status.deposit site: PDBJ
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2018-06-07
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
type: pdbx entity src syn
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 4

2,1
type: pdbx entity src syn
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 4

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Crystal structures of disordered Z-type helices
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 3P4J
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

G,1
type: pdbx nonpoly scheme
of datablock: Crystal structures of disordered Z-type helices
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: D

6A1Q
type: pdbx phasing MR
of datablock: Crystal structures of disordered Z-type helices
pdbx phasing MR.entry id: 6A1Q
pdbx phasing MR.d res high rotation: 3
pdbx phasing MR.d res high translation: 3
pdbx phasing MR.d res low rotation: 14.42
pdbx phasing MR.d res low translation: 14.42

A,1,DT,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: DT
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: A

http://rdf.wwpdb.org/pdb/6A1Q/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,DG,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/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: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: DG
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: A

A,1,DT,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: DT
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: A

A,1,DG,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: 4
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

B,2,DC,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: 1
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DC,1
referenced by pdbx poly seq scheme: B,2,DA,2
referenced by pdbx poly seq scheme: B,2,DC,3
referenced by pdbx poly seq scheme: B,2,DA,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/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,DA,2
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: 2
pdbx poly seq scheme.auth mon id: DA
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: DA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,2,DC,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: 3
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,2,DA,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/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: DA
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: B

C,1,DT,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C
pdbx poly seq scheme.asym id: C
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: DT
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: C

http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C
referenced by pdbx poly seq scheme: C,1,DT,1
referenced by pdbx poly seq scheme: C,1,DG,2
referenced by pdbx poly seq scheme: C,1,DT,3
referenced by pdbx poly seq scheme: C,1,DG,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/1
struct asym.id: C
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

C,1,DG,2
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C
pdbx poly seq scheme.asym id: C
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: DG
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: C

C,1,DT,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C
pdbx poly seq scheme.asym id: C
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: DT
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: C

C,1,DG,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: C

D,2,DC,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D
referenced by pdbx poly seq scheme: D,2,DC,1
referenced by pdbx poly seq scheme: D,2,DA,2
referenced by pdbx poly seq scheme: D,2,DC,3
referenced by pdbx poly seq scheme: D,2,DA,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

D,2,DA,2
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DA
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: DA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: D

D,2,DC,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: D

D,2,DA,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/D
pdbx poly seq scheme.asym id: D
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: DA
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: D

E,1,DT,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/E
pdbx poly seq scheme.asym id: E
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: DT
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/6A1Q/struct_asym/E
referenced by pdbx poly seq scheme: E,1,DT,1
referenced by pdbx poly seq scheme: E,1,DG,2
referenced by pdbx poly seq scheme: E,1,DT,3
referenced by pdbx poly seq scheme: E,1,DG,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/1
struct asym.id: E
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

E,1,DG,2
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/E
pdbx poly seq scheme.asym id: E
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: DG
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

E,1,DT,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/E
pdbx poly seq scheme.asym id: E
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: DT
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

E,1,DG,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/E
pdbx poly seq scheme.asym id: E
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: E

F,2,DC,1
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
pdbx poly seq scheme.asym id: F
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: F

http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
referenced by pdbx poly seq scheme: F,2,DC,1
referenced by pdbx poly seq scheme: F,2,DA,2
referenced by pdbx poly seq scheme: F,2,DC,3
referenced by pdbx poly seq scheme: F,2,DA,4
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/2
struct asym.id: F
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

F,2,DA,2
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
pdbx poly seq scheme.asym id: F
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DA
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: DA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: F

F,2,DC,3
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
pdbx poly seq scheme.asym id: F
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: F

F,2,DA,4
type: pdbx poly seq scheme
of datablock: Crystal structures of disordered Z-type helices
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/F
pdbx poly seq scheme.asym id: F
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: DA
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

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/1
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 1
pdbx refine tls.l11: 0.0095
pdbx refine tls.l12: 0.0009
pdbx refine tls.l13: 0.0101
pdbx refine tls.l22: -0.001
pdbx refine tls.l23: 0.0018
pdbx refine tls.l33: 0.016
pdbx refine tls.s11: -0.1112
pdbx refine tls.s12: 0.0369
pdbx refine tls.s13: -0.0371
pdbx refine tls.s21: -0.084
pdbx refine tls.s22: -0.0314
pdbx refine tls.s23: -0.0525
pdbx refine tls.s31: -0.0592
pdbx refine tls.s32: 0.1251
pdbx refine tls.s33: -0.0807
pdbx refine tls.t11: 0.0869
pdbx refine tls.t12: -0.136
pdbx refine tls.t13: 0.0087
pdbx refine tls.t22: 0.2058
pdbx refine tls.t23: 0.1354
pdbx refine tls.t33: 0.1636
pdbx refine tls.method: refined
pdbx refine tls.origin x: 50.005
pdbx refine tls.origin y: -7.0069
pdbx refine tls.origin z: -5.3086
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/1

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/2
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 2
pdbx refine tls.l11: 0.0018
pdbx refine tls.l12: -0.0008
pdbx refine tls.l13: 0.001
pdbx refine tls.l22: -0.0003
pdbx refine tls.l23: -0.0026
pdbx refine tls.l33: 0.0042
pdbx refine tls.s11: -0.0482
pdbx refine tls.s12: 0.0017
pdbx refine tls.s13: 0.0169
pdbx refine tls.s21: -0.0052
pdbx refine tls.s22: -0.0112
pdbx refine tls.s23: -0.0187
pdbx refine tls.s31: -0.0624
pdbx refine tls.s32: -0.1196
pdbx refine tls.s33: -0.011
pdbx refine tls.t11: 0.1813
pdbx refine tls.t12: 0.0553
pdbx refine tls.t13: 0.0475
pdbx refine tls.t22: 0.3171
pdbx refine tls.t23: -0.0858
pdbx refine tls.t33: 0.1777
pdbx refine tls.method: refined
pdbx refine tls.origin x: 42.005
pdbx refine tls.origin y: -7.9407
pdbx refine tls.origin z: -3.9062
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/2

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/3
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 3
pdbx refine tls.l11: 0.0077
pdbx refine tls.l12: -0.0062
pdbx refine tls.l13: -0.0063
pdbx refine tls.l22: 0.0046
pdbx refine tls.l23: 0.0073
pdbx refine tls.l33: 0.0112
pdbx refine tls.s11: -0.0379
pdbx refine tls.s12: 0.0556
pdbx refine tls.s13: 0.0274
pdbx refine tls.s21: -0.0077
pdbx refine tls.s22: -0.0813
pdbx refine tls.s23: -0.0099
pdbx refine tls.s31: 0.0206
pdbx refine tls.s32: 0.0886
pdbx refine tls.s33: -0.0718
pdbx refine tls.t11: 0.3723
pdbx refine tls.t12: 0.0988
pdbx refine tls.t13: 0.1212
pdbx refine tls.t22: 0.3608
pdbx refine tls.t23: 0.0849
pdbx refine tls.t33: 0.06
pdbx refine tls.method: refined
pdbx refine tls.origin x: 33.8163
pdbx refine tls.origin y: -20.4424
pdbx refine tls.origin z: 0.9343
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/3

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/4
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 4
pdbx refine tls.l11: 0.0293
pdbx refine tls.l12: 0.0006
pdbx refine tls.l13: -0.0003
pdbx refine tls.l22: 0.0696
pdbx refine tls.l23: -0.0709
pdbx refine tls.l33: 0.0737
pdbx refine tls.s11: 0.0165
pdbx refine tls.s12: -0.0023
pdbx refine tls.s13: -0.0046
pdbx refine tls.s21: 0.0402
pdbx refine tls.s22: -0.0501
pdbx refine tls.s23: 0.0324
pdbx refine tls.s31: -0.0687
pdbx refine tls.s32: 0.0217
pdbx refine tls.s33: -0.0507
pdbx refine tls.t11: 0.0208
pdbx refine tls.t12: 0.0426
pdbx refine tls.t13: 0.0259
pdbx refine tls.t22: 0.0975
pdbx refine tls.t23: -0.0645
pdbx refine tls.t33: 0.0833
pdbx refine tls.method: refined
pdbx refine tls.origin x: 30.1417
pdbx refine tls.origin y: -13.3193
pdbx refine tls.origin z: 2.3227
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/4

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/5
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 5
pdbx refine tls.l11: 0.0026
pdbx refine tls.l12: -0.0006
pdbx refine tls.l13: 0.0005
pdbx refine tls.l22: -0.001
pdbx refine tls.l23: 0.0023
pdbx refine tls.l33: 0.0023
pdbx refine tls.s11: -0.1121
pdbx refine tls.s12: 0.0378
pdbx refine tls.s13: 0.0105
pdbx refine tls.s21: -0.0767
pdbx refine tls.s22: -0.0487
pdbx refine tls.s23: -0.0512
pdbx refine tls.s31: -0.0542
pdbx refine tls.s32: 0.1205
pdbx refine tls.s33: -0.0932
pdbx refine tls.t11: 0.1551
pdbx refine tls.t12: -0.1718
pdbx refine tls.t13: 0.0289
pdbx refine tls.t22: 0.2541
pdbx refine tls.t23: 0.2143
pdbx refine tls.t33: 0.2163
pdbx refine tls.method: refined
pdbx refine tls.origin x: 50.0039
pdbx refine tls.origin y: -24.792
pdbx refine tls.origin z: -5.4419
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/5

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/6
type: pdbx refine tls
of datablock: Crystal structures of disordered Z-type helices
pdbx refine tls.id: 6
pdbx refine tls.l11: 0.0054
pdbx refine tls.l12: 0.001
pdbx refine tls.l13: -0.0023
pdbx refine tls.l22: -0.0007
pdbx refine tls.l23: -0.0033
pdbx refine tls.l33: 0.0075
pdbx refine tls.s11: -0.0981
pdbx refine tls.s12: -0.0177
pdbx refine tls.s13: 0.0267
pdbx refine tls.s21: 0.0026
pdbx refine tls.s22: -0.0135
pdbx refine tls.s23: -0.0208
pdbx refine tls.s31: -0.0299
pdbx refine tls.s32: -0.1392
pdbx refine tls.s33: -0.0206
pdbx refine tls.t11: 0.1218
pdbx refine tls.t12: 0.0282
pdbx refine tls.t13: 0.0328
pdbx refine tls.t22: 0.222
pdbx refine tls.t23: -0.0832
pdbx refine tls.t33: 0.2128
pdbx refine tls.method: refined
pdbx refine tls.origin x: 42.0479
pdbx refine tls.origin y: -25.5259
pdbx refine tls.origin z: -3.8978
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/6

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/1
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/1
pdbx refine tls group.id: 1
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 1
pdbx refine tls group.selection details: chain 'A' and (resid 1 through 4 )

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/2
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/2
pdbx refine tls group.id: 2
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 2
pdbx refine tls group.selection details: chain 'B' and (resid 1 through 4 )

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/3
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/3
pdbx refine tls group.id: 3
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 3
pdbx refine tls group.selection details: chain 'C' and (resid 1 through 4 )

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/4
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/4
pdbx refine tls group.id: 4
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 4
pdbx refine tls group.selection details: chain 'D' and (resid 1 through 4 )

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/5
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/5
pdbx refine tls group.id: 5
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 5
pdbx refine tls group.selection details: chain 'E' and (resid 1 through 4 )

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls_group/6
type: pdbx refine tls group
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_refine_tls/6
pdbx refine tls group.id: 6
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 6
pdbx refine tls group.selection details: chain 'F' and (resid 1 through 4 )

1,1,-h,-k,l
type: pdbx reflns twin
of datablock: Crystal structures of disordered Z-type helices
pdbx reflns twin.crystal id: 1
pdbx reflns twin.diffrn id: 1
pdbx reflns twin.operator: -h,-k,l
pdbx reflns twin.domain id: 1
pdbx reflns twin.fraction: 0.5

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_related_exp_data_set/1
type: pdbx related exp data set
of datablock: Crystal structures of disordered Z-type helices
pdbx related exp data set.ordinal: 1
pdbx related exp data set.data reference: 10.5281/zenodo.2546760
pdbx related exp data set.data set type: diffraction image data

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1
referenced by pdbx struct assembly auth evidence: 1,1

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly.id: 2
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 2,C,D,G,1

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/3
type: pdbx struct assembly
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly.id: 3
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 3,E,F,1

1,1
type: pdbx struct assembly auth evidence
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.details: Crystal packing disorder of ZDNA studied by X-ray Crystallography
pdbx struct assembly auth evidence.experimental support: none

1,A,B,1
type: pdbx struct assembly gen
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

2,C,D,G,1
type: pdbx struct assembly gen
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/2
pdbx struct assembly gen.assembly id: 2
pdbx struct assembly gen.asym id list: C,D,G
pdbx struct assembly gen.oper expression: 1

3,E,F,1
type: pdbx struct assembly gen
of datablock: Crystal structures of disordered Z-type helices
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_assembly/3
pdbx struct assembly gen.assembly id: 3
pdbx struct assembly gen.asym id list: E,F
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 440

1,MORE
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -5

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 1740

2,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 450

2,MORE
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -4

2,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 1760

3,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 3
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 450

3,MORE
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 3
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -5

3,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of disordered Z-type helices
pdbx struct assembly prop.biol id: 3
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 1740

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Crystal structures of disordered Z-type helices
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/6A1Q/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Crystal structures of disordered Z-type helices
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.13
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 105.7
pdbx validate rmsd angle.angle value: 98.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
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/6A1Q/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 0.6
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_865

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/2
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 2
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: C
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 0.68
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_534

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/3
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 3
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: C
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 0.99
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_534

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/4
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 4
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.03
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_634

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/5
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 5
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.14
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_855

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/6
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 6
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.18
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_524

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/7
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 7
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.23
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_855

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/8
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 8
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: OP1
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.45
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_855

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/9
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 9
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: C2'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.56
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_855

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/10
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 10
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: C
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: C3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.65
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_534

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/11
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 11
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.69
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_634

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/12
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 12
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: C3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.71
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_865

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/13
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 13
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: DA
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.92
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_865

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/14
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 14
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: OP1
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.94
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_524

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/15
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 15
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: OP1
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 1.98
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_634

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/16
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 16
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: C
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: P
pdbx validate symm contact.auth atom id 2: C3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 2.14
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_534

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/17
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 17
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: C
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: OP1
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 2.17
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_534

http://rdf.wwpdb.org/pdb/6A1Q/pdbx_validate_symm_contact/18
type: pdbx validate symm contact
of datablock: Crystal structures of disordered Z-type helices
pdbx validate symm contact.id: 18
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: OP2
pdbx validate symm contact.auth atom id 2: O3'
pdbx validate symm contact.auth comp id 1: DT
pdbx validate symm contact.auth comp id 2: DG
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 4
pdbx validate symm contact.dist: 2.18
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_524

MR
type: phasing
of datablock: Crystal structures of disordered Z-type helices
phasing.method: MR

6A1Q,X-RAY DIFFRACTION
type: refine
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
refine.entry id: 6A1Q
refine.pdbx refine id: X-RAY DIFFRACTION
refine.details: It has to be noted that limited resolution data was available to refine the highly disordered molecules. The atomic coordinates are best interpreted for the data to a resolution of 2.5 A and the electron density map is justified for this highly disordered in packing Z-type helices in which exocyclic atoms of the pyrimidine bases and backbone phosphate groups are refined with partial occupancies.
refine.ls r factor r free: 0.2761
refine.ls r factor r work: 0.2741
refine.ls r factor obs: 0.2714
refine.ls d res high: 2.501
refine.ls d res low: 16.56
refine.ls number reflns r free: 304
refine.ls number reflns obs: 2961
refine.ls percent reflns r free: 10.27
refine.ls percent reflns obs: 96.01
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: FREE R-VALUE
refine.pdbx ls sigma f: 2.02
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx overall phase error: 35.4
refine.pdbx solvent shrinkage radii: 0.9
refine.pdbx solvent vdw probe radii: 1.11
refine.pdbx starting model: 3P4J

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Crystal structures of disordered Z-type helices
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.501
refine hist.d res low: 16.56
refine hist.number atoms solvent: 1
refine hist.number atoms total: 493
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 492
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,f bond d
type: refine ls restr
of datablock: Crystal structures of disordered Z-type helices
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_bond_d
refine ls restr.dev ideal: 0.014
refine ls restr.number: 546

X-RAY DIFFRACTION,f angle d
type: refine ls restr
of datablock: Crystal structures of disordered Z-type helices
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_angle_d
refine ls restr.dev ideal: 1.646
refine ls restr.number: 828

X-RAY DIFFRACTION,f dihedral angle d
type: refine ls restr
of datablock: Crystal structures of disordered Z-type helices
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_dihedral_angle_d
refine ls restr.dev ideal: 32.466
refine ls restr.number: 222

X-RAY DIFFRACTION,f chiral restr
type: refine ls restr
of datablock: Crystal structures of disordered Z-type helices
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_chiral_restr
refine ls restr.dev ideal: 0.116
refine ls restr.number: 96

X-RAY DIFFRACTION,f plane restr
type: refine ls restr
of datablock: Crystal structures of disordered Z-type helices
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_plane_restr
refine ls restr.dev ideal: 0.009
refine ls restr.number: 24

2.5147,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structures of disordered Z-type helices
refine ls shell.d res high: 2.5147
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.3416
refine ls shell.r factor r work: 0.3519
refine ls shell.d res low: 3.1601
refine ls shell.number reflns r free: 137
refine ls shell.number reflns r work: 1292
refine ls shell.percent reflns obs: 86

3.1601,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structures of disordered Z-type helices
refine ls shell.d res high: 3.1601
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2615
refine ls shell.r factor r work: 0.2353
refine ls shell.d res low: 12.6742
refine ls shell.number reflns r free: 164
refine ls shell.number reflns r work: 1299
refine ls shell.percent reflns obs: 86

http://rdf.wwpdb.org/pdb/6A1Q/reflns/1
type: reflns
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.5
reflns.d resolution low: 16.56
reflns.entry id: 6A1Q
reflns.number obs: 2962
reflns.pdbx CC half: 0.996
reflns.pdbx rmerge i obs: 0.061
reflns.pdbx rrim i all: 0.076
reflns.pdbx chi squared: 1.02
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 9.13
reflns.pdbx number measured all: 7706
reflns.pdbx redundancy: 2.602
reflns.percent possible obs: 95.9

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/1
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.144
reflns shell.d res high: 2.5
reflns shell.d res low: 2.65
reflns shell.mean i over sig i obs: 4.37
reflns shell.number unique obs: 462
reflns shell.pdbx CC half: 0.987
reflns shell.pdbx rrim i all: 0.181
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.619
reflns shell.percent possible all: 95.1

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/2
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 2
reflns shell.rmerge i obs: 0.126
reflns shell.d res high: 2.65
reflns shell.d res low: 2.83
reflns shell.mean i over sig i obs: 5.76
reflns shell.number unique obs: 440
reflns shell.pdbx CC half: 0.984
reflns shell.pdbx rrim i all: 0.157
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.618
reflns shell.percent possible all: 94.8

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/3
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 3
reflns shell.rmerge i obs: 0.085
reflns shell.d res high: 2.83
reflns shell.d res low: 3.05
reflns shell.mean i over sig i obs: 7.68
reflns shell.number unique obs: 431
reflns shell.pdbx CC half: 0.994
reflns shell.pdbx rrim i all: 0.105
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.589
reflns shell.percent possible all: 96.6

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/4
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 4
reflns shell.rmerge i obs: 0.063
reflns shell.d res high: 3.05
reflns shell.d res low: 3.32
reflns shell.mean i over sig i obs: 7.92
reflns shell.number unique obs: 356
reflns shell.pdbx CC half: 0.996
reflns shell.pdbx rrim i all: 0.079
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.638
reflns shell.percent possible all: 95.7

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/5
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 5
reflns shell.rmerge i obs: 0.063
reflns shell.d res high: 3.32
reflns shell.d res low: 3.7
reflns shell.mean i over sig i obs: 11.59
reflns shell.number unique obs: 358
reflns shell.pdbx CC half: 0.999
reflns shell.pdbx rrim i all: 0.076
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.587
reflns shell.percent possible all: 96.8

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/6
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 6
reflns shell.rmerge i obs: 0.051
reflns shell.d res high: 3.7
reflns shell.d res low: 4.24
reflns shell.mean i over sig i obs: 13.16
reflns shell.number unique obs: 305
reflns shell.pdbx CC half: 0.994
reflns shell.pdbx rrim i all: 0.064
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.6
reflns shell.percent possible all: 96.5

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/7
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 7
reflns shell.rmerge i obs: 0.052
reflns shell.d res high: 4.24
reflns shell.d res low: 5.1
reflns shell.mean i over sig i obs: 13.58
reflns shell.number unique obs: 277
reflns shell.pdbx CC half: 0.994
reflns shell.pdbx rrim i all: 0.065
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.574
reflns shell.percent possible all: 97.5

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/8
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 8
reflns shell.rmerge i obs: 0.052
reflns shell.d res high: 5.1
reflns shell.d res low: 6.9
reflns shell.mean i over sig i obs: 13.81
reflns shell.number unique obs: 196
reflns shell.pdbx CC half: 0.991
reflns shell.pdbx rrim i all: 0.066
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.566
reflns shell.percent possible all: 97

http://rdf.wwpdb.org/pdb/6A1Q/reflns_shell/9
type: reflns shell
of datablock: Crystal structures of disordered Z-type helices
reflns shell.pdbx ordinal: 9
reflns shell.rmerge i obs: 0.057
reflns shell.d res high: 6.9
reflns shell.d res low: 16.56
reflns shell.mean i over sig i obs: 12.68
reflns shell.number unique obs: 137
reflns shell.pdbx CC half: 0.997
reflns shell.pdbx rrim i all: 0.071
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.584
reflns shell.percent possible all: 91.3

http://rdf.wwpdb.org/pdb/6A1Q/software/1
type: software
of datablock: Crystal structures of disordered Z-type helices
software.pdbx ordinal: 1
software.classification: refinement
software.name: PHENIX
software.version: (1.10.1_2155: ???)

http://rdf.wwpdb.org/pdb/6A1Q/software/2
type: software
of datablock: Crystal structures of disordered Z-type helices
software.pdbx ordinal: 2
software.classification: data scaling
software.name: XDS
software.version: GPLv2

http://rdf.wwpdb.org/pdb/6A1Q/software/3
type: software
of datablock: Crystal structures of disordered Z-type helices
software.pdbx ordinal: 3
software.classification: phasing
software.name: PHASER
software.version: 2.6.0

http://rdf.wwpdb.org/pdb/6A1Q/software/4
type: software
of datablock: Crystal structures of disordered Z-type helices
software.pdbx ordinal: 4
software.classification: data extraction
software.name: PDB_EXTRACT
software.version: 3.24

http://rdf.wwpdb.org/pdb/6A1Q/software/5
type: software
of datablock: Crystal structures of disordered Z-type helices
software.pdbx ordinal: 5
software.classification: data reduction
software.name: XDS
software.version: GPLv2

6A1Q
type: struct
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
struct.entry id: 6A1Q
struct.pdbx CASP flag: N
struct.title: Crystal structures of disordered Z-type helices

http://rdf.wwpdb.org/pdb/6A1Q/struct_asym/G
type: struct asym
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/3
struct asym.id: G
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

covale1
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.434
struct conn.pdbx leaving atom flag: none
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: OP2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: C3'
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 3_855

covale
referenced by struct conn: covale1
type: struct conn type
of datablock: Crystal structures of disordered Z-type helices
struct conn type.id: covale

hydrog1
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
type: struct conn type
of datablock: Crystal structures of disordered Z-type helices
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog28
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog29
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: Crystal structures of disordered Z-type helices
reference to struct conn type: hydrog
struct conn.id: hydrog30
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

6A1Q
type: struct keywords
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
struct keywords.entry id: 6A1Q
struct keywords.pdbx keywords: DNA
struct keywords.text: Tetradecamer sequence, alternate pyr-pur repeat, left handed Z-DNA duplex, discontinuous helices, P3(2), DNA

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/1
type: struct ref
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/1
struct ref.id: 1
struct ref.db code: 6A1Q
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 6A1Q
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/5
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/2
type: struct ref
of datablock: Crystal structures of disordered Z-type helices
reference to entity: http://rdf.wwpdb.org/pdb/6A1Q/entity/2
struct ref.id: 2
struct ref.db code: 6A1Q
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 6A1Q
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/6
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/1
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/2
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/3
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/4
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/2
struct ref seq.align id: 4
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: D
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/5
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/1
struct ref seq.align id: 5
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: E
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

http://rdf.wwpdb.org/pdb/6A1Q/struct_ref_seq/6
type: struct ref seq
of datablock: Crystal structures of disordered Z-type helices
reference to struct ref: http://rdf.wwpdb.org/pdb/6A1Q/struct_ref/2
struct ref seq.align id: 6
struct ref seq.db align beg: 1
struct ref seq.db align end: 4
struct ref seq.pdbx PDB id code: 6A1Q
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 4
struct ref seq.pdbx db accession: 6A1Q
struct ref seq.pdbx strand id: F
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 4

6A1Q
type: symmetry
of datablock: Crystal structures of disordered Z-type helices
reference to entry: 6A1Q
symmetry.entry id: 6A1Q
symmetry.int tables number: 145
symmetry.space group name H-M: P 32