NMR structure of hemimethylated GATC site
type: datablock
alternative label: 1OQ2
link to mmcif: 1OQ2.cif.gz
link to pdbml: 1OQ2.xml.gz
link to pdbml noatom: 1OQ2-noatom.xml.gz
link to pdbml extatom: 1OQ2-extatom.xml.gz
link to doi: doi:10.2210/pdb1OQ2/pdb
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1OQ2
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of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
atom sites.entry id: 1OQ2
atom sites.fract transf matrix11: 1
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1OQ2
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type: entry
of datablock: NMR structure of hemimethylated GATC site
entry.id: 1OQ2
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http://rdf.wwpdb.org/pdb/1OQ2/atom_type/C
type: atom type
of datablock: NMR structure of hemimethylated GATC site
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1OQ2/atom_type/H
type: atom type
of datablock: NMR structure of hemimethylated GATC site
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1OQ2/atom_type/N
type: atom type
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atom type.symbol: N

http://rdf.wwpdb.org/pdb/1OQ2/atom_type/O
type: atom type
of datablock: NMR structure of hemimethylated GATC site
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1OQ2/atom_type/P
type: atom type
of datablock: NMR structure of hemimethylated GATC site
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/1
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 1
audit author.name: Bae, S.-H.

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/2
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 2
audit author.name: Cheong, H.-K.

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/3
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 3
audit author.name: Kang, S.

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/4
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 4
audit author.name: Hwang, D.S.

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/5
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 5
audit author.name: Cheong, C.

http://rdf.wwpdb.org/pdb/1OQ2/audit_author/6
type: audit author
of datablock: NMR structure of hemimethylated GATC site
audit author.pdbx ordinal: 6
audit author.name: Choi, B.-S.

mmcif pdbx.dic,5.392
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of datablock: NMR structure of hemimethylated GATC site
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.392
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1OQ2
type: cell
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
cell.entry id: 1OQ2
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

6MA
type: chem comp
of datablock: NMR structure of hemimethylated GATC site
chem comp.id: 6MA
chem comp.formula: C11 H16 N5 O6 P
chem comp.formula weight: 345.248
chem comp.mon nstd flag: n
chem comp.name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
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DA
type: chem comp
of datablock: NMR structure of hemimethylated GATC site
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
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referenced by chem comp atom: H2,DA
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DC
type: chem comp
of datablock: NMR structure of hemimethylated GATC site
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chem comp.formula: C9 H14 N3 O7 P
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DG
type: chem comp
of datablock: NMR structure of hemimethylated GATC site
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
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DT
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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

OP3,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: OP3
chem comp atom.comp id: 6MA
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,HOP3,6MA
referenced by chem comp bond: OP3,P,6MA

P,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: P
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: OP3,P,6MA
referenced by chem comp bond: P,OP1,6MA
referenced by chem comp bond: P,OP2,6MA

OP1,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: OP1
chem comp atom.comp id: 6MA
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,OP1,6MA

OP2,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: OP2
chem comp atom.comp id: 6MA
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,HOP2,6MA
referenced by chem comp bond: P,OP2,6MA

O5&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: O5'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: P,O5&#39;,6MA

C5&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C5'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: O5&#39;,C5&#39;,6MA
referenced by chem comp bond: C5&#39;,C4&#39;,6MA
referenced by chem comp bond: C5&#39;,H5&#39;,6MA

C4&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C4'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C5&#39;,C4&#39;,6MA
referenced by chem comp bond: C4&#39;,O4&#39;,6MA
referenced by chem comp bond: C4&#39;,C3&#39;,6MA

O4&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: O4'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C4&#39;,O4&#39;,6MA

C3&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C3'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C4&#39;,C3&#39;,6MA
referenced by chem comp bond: C3&#39;,O3&#39;,6MA
referenced by chem comp bond: C3&#39;,C2&#39;,6MA

O3&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: O3'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C3&#39;,O3&#39;,6MA

C2&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C2'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C3&#39;,C2&#39;,6MA
referenced by chem comp bond: C2&#39;,C1&#39;,6MA
referenced by chem comp bond: C2&#39;,H2&#39;,6MA

C1&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C1'
chem comp atom.comp id: 6MA
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;,6MA
referenced by chem comp bond: C2&#39;,C1&#39;,6MA
referenced by chem comp bond: O4&#39;,C1&#39;,6MA
referenced by chem comp bond: C1&#39;,N9,6MA

N9,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: N9
chem comp atom.comp id: 6MA
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,C4,6MA
referenced by chem comp bond: C1&#39;,N9,6MA
referenced by chem comp bond: N9,C8,6MA

C8,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C8
chem comp atom.comp id: 6MA
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,H8,6MA
referenced by chem comp bond: N9,C8,6MA
referenced by chem comp bond: C8,N7,6MA

N7,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: N7
chem comp atom.comp id: 6MA
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,C5,6MA
referenced by chem comp bond: C8,N7,6MA

C5,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C5
chem comp atom.comp id: 6MA
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,C4,6MA
referenced by chem comp bond: N7,C5,6MA
referenced by chem comp bond: C5,C6,6MA

C6,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C6
chem comp atom.comp id: 6MA
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,N6,6MA
referenced by chem comp bond: C5,C6,6MA
referenced by chem comp bond: C6,N1,6MA

N1,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: N1
chem comp atom.comp id: 6MA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,6MA
referenced by chem comp bond: C6,N1,6MA

C2,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C2
chem comp atom.comp id: 6MA
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: C
referenced by chem comp bond: C2,H2,6MA
referenced by chem comp bond: N1,C2,6MA
referenced by chem comp bond: C2,N3,6MA

N3,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: N3
chem comp atom.comp id: 6MA
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: N
referenced by chem comp bond: N3,C4,6MA
referenced by chem comp bond: C2,N3,6MA

C4,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C4
chem comp atom.comp id: 6MA
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: C
referenced by chem comp bond: N3,C4,6MA
referenced by chem comp bond: N9,C4,6MA
referenced by chem comp bond: C5,C4,6MA

N6,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: N6
chem comp atom.comp id: 6MA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H61,6MA
referenced by chem comp bond: C6,N6,6MA
referenced by chem comp bond: N6,C1,6MA

C1,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: C1
chem comp atom.comp id: 6MA
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: C
referenced by chem comp bond: C1,H13,6MA
referenced by chem comp bond: N6,C1,6MA
referenced by chem comp bond: C1,H11,6MA
referenced by chem comp bond: C1,H12,6MA

HOP3,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: HOP3
chem comp atom.comp id: 6MA
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: OP3,HOP3,6MA

HOP2,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: HOP2
chem comp atom.comp id: 6MA
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: OP2,HOP2,6MA

H5&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H5'
chem comp atom.comp id: 6MA
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;,6MA

H5&#39;&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H5''
chem comp atom.comp id: 6MA
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: C5&#39;,H5&#39;&#39;,6MA

H4&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H4'
chem comp atom.comp id: 6MA
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: C4&#39;,H4&#39;,6MA

H3&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H3'
chem comp atom.comp id: 6MA
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: C3&#39;,H3&#39;,6MA

HO3&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: HO3'
chem comp atom.comp id: 6MA
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: O3&#39;,HO3&#39;,6MA

H2&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H2'
chem comp atom.comp id: 6MA
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;,6MA

H2&#39;&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H2''
chem comp atom.comp id: 6MA
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: C2&#39;,H2&#39;&#39;,6MA

H1&#39;,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H1'
chem comp atom.comp id: 6MA
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: C1&#39;,H1&#39;,6MA

H8,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H8
chem comp atom.comp id: 6MA
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: C8,H8,6MA

H2,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H2
chem comp atom.comp id: 6MA
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: C2,H2,6MA

H61,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H61
chem comp atom.comp id: 6MA
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: N6,H61,6MA

H11,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H11
chem comp atom.comp id: 6MA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H11,6MA

H12,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H12
chem comp atom.comp id: 6MA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H12,6MA

H13,6MA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
chem comp atom.atom id: H13
chem comp atom.comp id: 6MA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H13,6MA

OP3,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: OP3,P,DA

P,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA

OP1,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DA

OP2,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: P,OP2,DA

O5&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: P,O5&#39;,DA

C5&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA

C4&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 46
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA

O4&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA

C3&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 48
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA

O3&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA

C2&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA

C1&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 51
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA

N9,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: N9,C8,DA

C8,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: C8,N7,DA

N7,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C8,N7,DA

C5,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA

C6,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C6,N6,DA

N6,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H62,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: N6,H61,DA

N1,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C6,N1,DA

C2,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,DA
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C2,N3,DA

N3,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: C2,N3,DA

C4,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C5,C4,DA

HOP3,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DA

HOP2,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DA

H5&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DA

H5&#39;&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA

H4&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DA

H3&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DA

HO3&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DA

H2&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DA

H2&#39;&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA

H1&#39;,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DA

H8,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DA

H61,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H61,DA

H62,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H62,DA

H2,DA
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,DA

OP3,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 82
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 84
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 87
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 116
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 118
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 121
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

OP3,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: OP3,P,DT

P,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT

OP1,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DT

OP2,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 150
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: P,OP2,DT

O5&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: P,O5&#39;,DT

C5&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT

C4&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 153
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT

O4&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT

C3&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 155
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT

O3&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT

C2&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT

C1&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 158
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT

N1,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: N1,C2,DT

C2,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: C2,O2,DT

O2,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DT

N3,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT

C4,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: C4,O4,DT

O4,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,DT

C5,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT

C7,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,H73,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C7,H71,DT
referenced by chem comp bond: C7,H72,DT

C6,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DT
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: N1,C6,DT

HOP3,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DT

HOP2,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DT

H5&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DT

H5&#39;&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT

H4&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DT

H3&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DT

HO3&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DT

H2&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DT

H2&#39;&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT

H1&#39;,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DT

H3,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,DT

H71,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H71,DT

H72,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H72,DT

H73,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H73,DT

H6,DT
type: chem comp atom
of datablock: NMR structure of hemimethylated GATC site
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: 182
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

OP3,P,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: OP3,6MA
reference to chem comp atom: P,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: 6MA
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,HOP3,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: OP3,6MA
reference to chem comp atom: HOP3,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: 6MA
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,OP1,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: P,6MA
reference to chem comp atom: OP1,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: 6MA
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,OP2,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: P,6MA
reference to chem comp atom: OP2,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: P,6MA
reference to chem comp atom: O5&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: 6MA
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,HOP2,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: OP2,6MA
reference to chem comp atom: HOP2,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: O5&#39;,6MA
reference to chem comp atom: C5&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C5&#39;,6MA
reference to chem comp atom: C4&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C5&#39;,6MA
reference to chem comp atom: H5&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C5&#39;,6MA
reference to chem comp atom: H5&#39;&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C4&#39;,6MA
reference to chem comp atom: O4&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C4&#39;,6MA
reference to chem comp atom: C3&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C4&#39;,6MA
reference to chem comp atom: H4&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: O4&#39;,6MA
reference to chem comp atom: C1&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C3&#39;,6MA
reference to chem comp atom: O3&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C3&#39;,6MA
reference to chem comp atom: C2&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C3&#39;,6MA
reference to chem comp atom: H3&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: O3&#39;,6MA
reference to chem comp atom: HO3&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C2&#39;,6MA
reference to chem comp atom: C1&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C2&#39;,6MA
reference to chem comp atom: H2&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C2&#39;,6MA
reference to chem comp atom: H2&#39;&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: 6MA
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;,N9,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C1&#39;,6MA
reference to chem comp atom: N9,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: 6MA
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;,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C1&#39;,6MA
reference to chem comp atom: H1&#39;,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: 6MA
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,C8,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N9,6MA
reference to chem comp atom: C8,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: 6MA
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,C4,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N9,6MA
reference to chem comp atom: C4,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: 6MA
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,N7,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C8,6MA
reference to chem comp atom: N7,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: 6MA
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,H8,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C8,6MA
reference to chem comp atom: H8,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: 6MA
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,C5,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N7,6MA
reference to chem comp atom: C5,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: 6MA
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,C6,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C5,6MA
reference to chem comp atom: C6,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: 6MA
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,C4,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C5,6MA
reference to chem comp atom: C4,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: 6MA
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,N1,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C6,6MA
reference to chem comp atom: N1,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C6,6MA
reference to chem comp atom: N6,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N1,6MA
reference to chem comp atom: C2,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C2,6MA
reference to chem comp atom: N3,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C2,6MA
reference to chem comp atom: H2,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N3,6MA
reference to chem comp atom: C4,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: 6MA
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: sing

N6,C1,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N6,6MA
reference to chem comp atom: C1,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: C1
chem comp bond.comp id: 6MA
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

N6,H61,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: N6,6MA
reference to chem comp atom: H61,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H11,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C1,6MA
reference to chem comp atom: H11,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H11
chem comp bond.comp id: 6MA
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

C1,H12,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C1,6MA
reference to chem comp atom: H12,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H12
chem comp bond.comp id: 6MA
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

C1,H13,6MA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp atom: C1,6MA
reference to chem comp atom: H13,6MA
reference to chem comp: 6MA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H13
chem comp bond.comp id: 6MA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: NMR structure of hemimethylated GATC site
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: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: NMR structure of hemimethylated GATC site
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biol.Chem.
citation.journal id ASTM: JBCHA3
citation.journal id CSD: 0071
citation.journal id ISSN: 0021-9258
citation.journal volume: 278
citation.page first: 45987
citation.page last: 45993
citation.pdbx database id DOI: 10.1074/jbc.M306038200
citation.pdbx database id pub med: 12944412
citation.title: Structure and dynamics of hemimethylated GATC sites: implications for DNA-SeqA recognition
citation.year: 2003
link to doi: doi:10.1074/jbc.M306038200
link to pubmed: pubmed:12944412
references: pubmed:12944412
referenced by citation author: primary,Choi, B.-S.,6
referenced by citation author: primary,Bae, S.-H.,1
referenced by citation author: primary,Cheong, H.-K.,2
referenced by citation author: primary,Cheong, C.,3
referenced by citation author: primary,Kang, S.,4
referenced by citation author: primary,Hwang, D.S.,5

primary,Bae, S.-H.,1
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Bae, S.-H.
citation author.ordinal: 1

primary,Cheong, H.-K.,2
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Cheong, H.-K.
citation author.ordinal: 2

primary,Cheong, C.,3
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Cheong, C.
citation author.ordinal: 3

primary,Kang, S.,4
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Kang, S.
citation author.ordinal: 4

primary,Hwang, D.S.,5
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Hwang, D.S.
citation author.ordinal: 5

primary,Choi, B.-S.,6
type: citation author
of datablock: NMR structure of hemimethylated GATC site
reference to citation: primary
citation author.citation id: primary
citation author.name: Choi, B.-S.
citation author.ordinal: 6

1OQ2,PDB
type: database 2
of datablock: NMR structure of hemimethylated GATC site
database 2.database code: 1OQ2
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1oq2/pdb
database 2.pdbx database accession: pdb_00001oq2

RCSB018550,RCSB
type: database 2
of datablock: NMR structure of hemimethylated GATC site
database 2.database code: RCSB018550
database 2.database id: RCSB

D 1000018550,WWPDB
type: database 2
of datablock: NMR structure of hemimethylated GATC site
database 2.database code: D_1000018550
database 2.database id: WWPDB

1OQ2
type: database PDB matrix
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
database PDB matrix.entry id: 1OQ2
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1OQ2/diffrn/1
type: diffrn
of datablock: NMR structure of hemimethylated GATC site
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1OQ2/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1OQ2/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1OQ2/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1OQ2/diffrn/1
type: exptl crystal
of datablock: NMR structure of hemimethylated GATC site
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1OQ2/diffrn_radiation/1
type: diffrn radiation
of datablock: NMR structure of hemimethylated GATC site
reference to diffrn: http://rdf.wwpdb.org/pdb/1OQ2/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.wavelength id: 1

http://rdf.wwpdb.org/pdb/1OQ2/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: NMR structure of hemimethylated GATC site
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1OQ2/entity/1
type: entity
of datablock: NMR structure of hemimethylated GATC site
entity.id: 1
entity.formula weight: 3703.416
entity.pdbx description: 5'-D(*GP*CP*GP*AP*GP*AP*TP*CP*TP*GP*CP*G)-3'
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1OQ2/entity/2
type: entity
of datablock: NMR structure of hemimethylated GATC site
entity.id: 2
entity.formula weight: 3637.394
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/2
referenced by pdbx entity src syn: 2,1

http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
type: entity poly
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: GCGAGATCTGCG
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,12
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DA,4
referenced by entity poly seq: 1,DG,5
referenced by entity poly seq: 1,DA,6
referenced by entity poly seq: 1,DT,7
referenced by entity poly seq: 1,DC,8
referenced by entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DG,10
referenced by entity poly seq: 1,DC,11

http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
type: entity poly
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: CGCAGATCTCGC
entity poly.pdbx strand id: B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DC,12
referenced by entity poly seq: 2,DC,1
referenced by entity poly seq: 2,DG,2
referenced by entity poly seq: 2,DC,3
referenced by entity poly seq: 2,DA,4
referenced by entity poly seq: 2,DG,5
referenced by entity poly seq: 2,6MA,6
referenced by entity poly seq: 2,DT,7
referenced by entity poly seq: 2,DC,8
referenced by entity poly seq: 2,DT,9
referenced by entity poly seq: 2,DC,10
referenced by entity poly seq: 2,DG,11

1,DG,1
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,1

1,DC,2
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,2

1,DG,3
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,3

1,DA,4
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,4

1,DG,5
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,5

1,DA,6
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,6

1,DT,7
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,7

1,DC,8
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,8

1,DT,9
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,9

1,DG,10
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,10

1,DC,11
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,11

1,DG,12
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,12

2,DC,1
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/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: B,2,DC,1

2,DG,2
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,2

2,DC,3
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/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: B,2,DC,3

2,DA,4
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,4

2,DG,5
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,5

2,6MA,6
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: 6MA
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: 6MA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,6MA,6

2,DT,7
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,7

2,DC,8
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,8

2,DT,9
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,9

2,DC,10
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,10

2,DG,11
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,11

2,DC,12
type: entity poly seq
of datablock: NMR structure of hemimethylated GATC site
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1OQ2/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,12

1OQ2,SOLUTION NMR
type: exptl
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
exptl.entry id: 1OQ2
exptl.method: SOLUTION NMR

1OQ2,double helix
type: ndb struct conf na
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
ndb struct conf na.entry id: 1OQ2
ndb struct conf na.feature: double helix

1OQ2,b-form double helix
type: ndb struct conf na
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
ndb struct conf na.entry id: 1OQ2
ndb struct conf na.feature: b-form double helix

1OQ2,mismatched base pair
type: ndb struct conf na
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
ndb struct conf na.entry id: 1OQ2
ndb struct conf na.feature: mismatched base pair

A,DG,1,1 555,B,DC,12,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
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: 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: DC
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 8.5
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: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: -1.872
ndb struct na base pair.pair name: A_DG1:DC24_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -6.18
ndb struct na base pair.shear: -0.205
ndb struct na base pair.stagger: 0.678
ndb struct na base pair.stretch: -0.346

A,DC,2,1 555,B,DG,11,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 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: DG
ndb struct na base pair.j label seq id: 11
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -18.082
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: 23
ndb struct na base pair.opening: 1.667
ndb struct na base pair.pair name: A_DC2:DG23_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 11.737
ndb struct na base pair.shear: 1.054
ndb struct na base pair.stagger: 0.052
ndb struct na base pair.stretch: -0.39

A,DG,3,1 555,B,DC,10,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
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: 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: DC
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.3
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: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 22
ndb struct na base pair.opening: 8.818
ndb struct na base pair.pair name: A_DG3:DC22_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: 14.307
ndb struct na base pair.shear: -0.183
ndb struct na base pair.stagger: 1.02
ndb struct na base pair.stretch: -0.539

A,DA,4,1 555,B,DT,9,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.528
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: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: 0.241
ndb struct na base pair.pair name: A_DA4:DT21_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: 15.422
ndb struct na base pair.shear: 0.154
ndb struct na base pair.stagger: 0.513
ndb struct na base pair.stretch: -0.277

A,DG,5,1 555,B,DC,8,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
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: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.627
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: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -1.221
ndb struct na base pair.pair name: A_DG5:DC20_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 5.343
ndb struct na base pair.shear: -0.161
ndb struct na base pair.stagger: 0.312
ndb struct na base pair.stretch: -0.25

A,DA,6,1 555,B,DT,7,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.286
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: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -15.518
ndb struct na base pair.pair name: A_DA6:DT19_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 1.656
ndb struct na base pair.shear: 0.213
ndb struct na base pair.stagger: 0.161
ndb struct na base pair.stretch: 0.139

A,DC,8,1 555,B,DG,5,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.394
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: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: 0.075
ndb struct na base pair.pair name: A_DC8:DG17_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -6.755
ndb struct na base pair.shear: -0.209
ndb struct na base pair.stagger: 0.273
ndb struct na base pair.stretch: -0.176

A,DT,9,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.348
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: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: 6.118
ndb struct na base pair.pair name: A_DT9:DA16_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: 17.871
ndb struct na base pair.shear: 0.25
ndb struct na base pair.stagger: 0.025
ndb struct na base pair.stretch: -0.26

A,DG,10,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.596
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: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: 0.096
ndb struct na base pair.pair name: A_DG10:DC15_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: 32.381
ndb struct na base pair.shear: 0.272
ndb struct na base pair.stagger: -0.058
ndb struct na base pair.stretch: -0.224

A,DC,11,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.275
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: 11
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 14
ndb struct na base pair.opening: -4.557
ndb struct na base pair.pair name: A_DC11:DG14_B
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: 16.719
ndb struct na base pair.shear: 0.073
ndb struct na base pair.stagger: -0.617
ndb struct na base pair.stretch: -0.373

A,DG,12,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: NMR structure of hemimethylated GATC site
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: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: 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: 16.712
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: 12
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 13
ndb struct na base pair.opening: -7.377
ndb struct na base pair.pair name: A_DG12:DC13_B
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: 12.459
ndb struct na base pair.shear: 0.291
ndb struct na base pair.stagger: -0.377
ndb struct na base pair.stretch: -0.124

A,A,DG,DC,1,2,1 555,1 555,B,B,DC,DG,12,11,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
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: DC
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: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 12
ndb struct na base pair step.j label seq id 2: 11
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.514
ndb struct na base pair step.helical twist: 48.283
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: 26.389
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: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 4.777
ndb struct na base pair step.roll: 20.946
ndb struct na base pair step.shift: 0.663
ndb struct na base pair step.slide: 0.379
ndb struct na base pair step.step name: AA_DG1DC2:DG23DC24_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 0.444
ndb struct na base pair step.tip: -0.559
ndb struct na base pair step.twist: 43.747
ndb struct na base pair step.x displacement: -1.989
ndb struct na base pair step.y displacement: -0.759

A,A,DC,DG,2,3,1 555,1 555,B,B,DG,DC,11,10,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 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: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 11
ndb struct na base pair step.j label seq id 2: 10
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.384
ndb struct na base pair step.helical twist: 46.622
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: -52.998
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: 23
ndb struct na base pair step.j auth seq id 2: 22
ndb struct na base pair step.rise: 4.065
ndb struct na base pair step.roll: -36.458
ndb struct na base pair step.shift: -0.167
ndb struct na base pair step.slide: -1.151
ndb struct na base pair step.step name: AA_DC2DG3:DC22DG23_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -10.038
ndb struct na base pair step.tip: 14.591
ndb struct na base pair step.twist: 27.786
ndb struct na base pair step.x displacement: 3.035
ndb struct na base pair step.y displacement: -1.025

A,A,DG,DA,3,4,1 555,1 555,B,B,DC,DT,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
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: DA
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.191
ndb struct na base pair step.helical twist: 35.586
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: -1.6
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: 22
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 3.28
ndb struct na base pair step.roll: -0.973
ndb struct na base pair step.shift: -0.477
ndb struct na base pair step.slide: -1.645
ndb struct na base pair step.step name: AA_DG3DA4:DT21DC22_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 6.318
ndb struct na base pair step.tip: -10.391
ndb struct na base pair step.twist: 35.025
ndb struct na base pair step.x displacement: -2.55
ndb struct na base pair step.y displacement: 1.698

A,A,DA,DG,4,5,1 555,1 555,B,B,DT,DC,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.447
ndb struct na base pair step.helical twist: 30.775
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: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 18.002
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: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 3.58
ndb struct na base pair step.roll: 9.404
ndb struct na base pair step.shift: -0.821
ndb struct na base pair step.slide: -0.008
ndb struct na base pair step.step name: AA_DA4DG5:DC20DT21_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -1.396
ndb struct na base pair step.tip: 2.672
ndb struct na base pair step.twist: 29.303
ndb struct na base pair step.x displacement: -2.041
ndb struct na base pair step.y displacement: 1.245

A,A,DG,DA,5,6,1 555,1 555,B,B,DC,DT,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
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: DA
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.851
ndb struct na base pair step.helical twist: 37.971
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: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 20.384
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: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.395
ndb struct na base pair step.roll: 13.007
ndb struct na base pair step.shift: -1.351
ndb struct na base pair step.slide: -0.832
ndb struct na base pair step.step name: AA_DG5DA6:DT19DC20_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 2.08
ndb struct na base pair step.tip: -3.26
ndb struct na base pair step.twist: 35.692
ndb struct na base pair step.x displacement: -2.917
ndb struct na base pair step.y displacement: 2.338

A,A,DA,DC,6,8,1 555,1 555,B,B,DT,DG,7,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 7.069
ndb struct na base pair step.helical twist: 69.035
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: 6
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: -0.765
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: 19
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 7.085
ndb struct na base pair step.roll: -0.867
ndb struct na base pair step.shift: 0.673
ndb struct na base pair step.slide: -0.008
ndb struct na base pair step.step name: AA_DA6DC8:DG17DT19_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -1.607
ndb struct na base pair step.tip: 1.418
ndb struct na base pair step.twist: 69.013
ndb struct na base pair step.x displacement: 0.062
ndb struct na base pair step.y displacement: -0.721

A,A,DC,DT,8,9,1 555,1 555,B,B,DG,DA,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.024
ndb struct na base pair step.helical twist: 40.969
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: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: -30.029
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: 17
ndb struct na base pair step.j auth seq id 2: 16
ndb struct na base pair step.rise: 4.225
ndb struct na base pair step.roll: -20.132
ndb struct na base pair step.shift: 0.151
ndb struct na base pair step.slide: -0.734
ndb struct na base pair step.step name: AA_DC8DT9:DA16DG17_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -4.402
ndb struct na base pair step.tip: 6.567
ndb struct na base pair step.twist: 35.603
ndb struct na base pair step.x displacement: 1.942
ndb struct na base pair step.y displacement: -0.87

A,A,DT,DG,9,10,1 555,1 555,B,B,DA,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.773
ndb struct na base pair step.helical twist: 35.067
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: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 18.306
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: 16
ndb struct na base pair step.j auth seq id 2: 15
ndb struct na base pair step.rise: 3.204
ndb struct na base pair step.roll: 10.859
ndb struct na base pair step.shift: -0.507
ndb struct na base pair step.slide: -0.951
ndb struct na base pair step.step name: AA_DT9DG10:DC15DA16_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -0.271
ndb struct na base pair step.tip: 0.457
ndb struct na base pair step.twist: 33.392
ndb struct na base pair step.x displacement: -3.106
ndb struct na base pair step.y displacement: 0.803

A,A,DG,DC,10,11,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
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: DC
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.69
ndb struct na base pair step.helical twist: 32.799
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: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: 15.867
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: 15
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 3.982
ndb struct na base pair step.roll: 8.839
ndb struct na base pair step.shift: -0.567
ndb struct na base pair step.slide: -0.281
ndb struct na base pair step.step name: AA_DG10DC11:DG14DC15_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: 3.404
ndb struct na base pair step.tip: -6.11
ndb struct na base pair step.twist: 31.438
ndb struct na base pair step.x displacement: -2.319
ndb struct na base pair step.y displacement: 1.706

A,A,DC,DG,11,12,1 555,1 555,B,B,DG,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR structure of hemimethylated GATC site
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
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: 3.089
ndb struct na base pair step.helical twist: 28.437
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: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 12.199
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: 14
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 3.123
ndb struct na base pair step.roll: 5.95
ndb struct na base pair step.shift: -0.261
ndb struct na base pair step.slide: 0.135
ndb struct na base pair step.step name: AA_DC11DG12:DC13DG14_BB
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: -0.491
ndb struct na base pair step.tip: 1.007
ndb struct na base pair step.twist: 27.816
ndb struct na base pair step.x displacement: -1.035
ndb struct na base pair step.y displacement: 0.424

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Structure model,4
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Structure model,2,4
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Structure model,3,4
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Structure model,4,4
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Structure model,5,5
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Structure model,5
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Structure model,6,5
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Structure model,1,1
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Structure model,1
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Structure model,1,2
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Structure model,2
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Structure model,2,3
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Structure model,3
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Structure model,3,4
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Structure model,4,4
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Structure model,5,5
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Structure model,1,4
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Structure model,2,4
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Structure model,3,4
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unspecified,1OPQ,PDB
type: pdbx database related
of datablock: NMR structure of hemimethylated GATC site
pdbx database related.content type: unspecified
pdbx database related.db id: 1OPQ
pdbx database related.db name: PDB
pdbx database related.details: NMR structure of unmethylated GATC site

unspecified,1UAB,PDB
type: pdbx database related
of datablock: NMR structure of hemimethylated GATC site
pdbx database related.content type: unspecified
pdbx database related.db id: 1UAB
pdbx database related.db name: PDB
pdbx database related.details: NMR structure of hemimethylated GATC site, N6-methyl in trans(respect to N1) configuration

1OQ2
type: pdbx database status
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
pdbx database status.entry id: 1OQ2
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2003-03-07
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Chemical Synthesis
pdbx entity src syn.pdbx alt source flag: sample

2,1
type: pdbx entity src syn
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Chemical Synthesis
pdbx entity src syn.pdbx alt source flag: sample

1OQ2
type: pdbx nmr ensemble
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
pdbx nmr ensemble.entry id: 1OQ2
pdbx nmr ensemble.conformer selection criteria: structures with acceptable covalent geometry,structures with the least restraint violations,structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 17

1OQ2
type: pdbx nmr representative
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
pdbx nmr representative.entry id: 1OQ2
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: minimized average structure

A,1,DG,1
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 1
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DG,1
referenced by pdbx poly seq scheme: A,1,DC,2
referenced by pdbx poly seq scheme: A,1,DG,3
referenced by pdbx poly seq scheme: A,1,DA,4
referenced by pdbx poly seq scheme: A,1,DG,5
referenced by pdbx poly seq scheme: A,1,DA,6
referenced by pdbx poly seq scheme: A,1,DT,7
referenced by pdbx poly seq scheme: A,1,DC,8
referenced by pdbx poly seq scheme: A,1,DT,9
referenced by pdbx poly seq scheme: A,1,DG,10
referenced by pdbx poly seq scheme: A,1,DC,11
referenced by pdbx poly seq scheme: A,1,DG,12
type: struct asym
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/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,DC,2
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DG,3
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 3
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DA,4
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DG,5
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DA,6
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DT,7
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 7
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DC,8
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DC,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DT,9
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DG,10
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,DC,11
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,DG,12
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 12
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,2,DC,1
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: C
pdbx poly seq scheme.auth seq num: 13
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: 13
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DC,1
referenced by pdbx poly seq scheme: B,2,DG,2
referenced by pdbx poly seq scheme: B,2,DC,3
referenced by pdbx poly seq scheme: B,2,DA,4
referenced by pdbx poly seq scheme: B,2,DG,5
referenced by pdbx poly seq scheme: B,2,6MA,6
referenced by pdbx poly seq scheme: B,2,DT,7
referenced by pdbx poly seq scheme: B,2,DC,8
referenced by pdbx poly seq scheme: B,2,DT,9
referenced by pdbx poly seq scheme: B,2,DC,10
referenced by pdbx poly seq scheme: B,2,DG,11
referenced by pdbx poly seq scheme: B,2,DC,12
type: struct asym
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,DG,2
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 14
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: 14
pdbx poly seq scheme.pdb strand id: B

B,2,DC,3
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: C
pdbx poly seq scheme.auth seq num: 15
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: 15
pdbx poly seq scheme.pdb strand id: B

B,2,DA,4
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 16
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: 16
pdbx poly seq scheme.pdb strand id: B

B,2,DG,5
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,2,6MA,6
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,6MA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: 6MA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: 6MA
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: 6MA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,2,DT,7
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,2,DC,8
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DC,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,2,DT,9
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,2,DC,10
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,2,DG,11
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DG,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,2,DC,12
type: pdbx poly seq scheme
of datablock: NMR structure of hemimethylated GATC site
reference to entity poly seq: 2,DC,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1OQ2/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: 12
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR structure of hemimethylated GATC site
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR structure of hemimethylated GATC site
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1OQ2/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

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: NMR structure of hemimethylated GATC site
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: 6MA
pdbx struct mod residue.auth seq id: 18
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: 6MA
pdbx struct mod residue.label seq id: 6
pdbx struct mod residue.parent comp id: A

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR structure of hemimethylated GATC site
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/1OQ2/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/1OQ2/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: NMR structure of hemimethylated GATC site
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: H21
pdbx validate close contact.auth atom id 2: O2
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: DC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 24
pdbx validate close contact.dist: 1.55

1OQ2
type: struct
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
struct.entry id: 1OQ2
struct.pdbx model type details: minimized average
struct.title: NMR structure of hemimethylated GATC site

http://rdf.wwpdb.org/pdb/1OQ2/struct_biol/1
type: struct biol
of datablock: NMR structure of hemimethylated GATC site
struct biol.id: 1

covale1
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.608
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 6MA
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 6MA
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
type: struct conn type
of datablock: NMR structure of hemimethylated GATC site
struct conn type.id: covale

covale2
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.611
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: 6MA
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 6MA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DG
struct conn.ptnr1 auth seq id: 1
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: 1
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: 24
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: 12
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: NMR structure of hemimethylated GATC site
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DG
struct conn.ptnr1 auth seq id: 1
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: 1
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: 24
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: 12
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: 1
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: 1
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: 24
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: 12
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DG
struct conn.ptnr1 auth seq id: 3
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: 3
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: 22
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: 10
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: 3
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: 3
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: 22
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: 10
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: 3
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: 3
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: 22
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: 10
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: DA
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: DA
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: DT
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
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: DT
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
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: 5
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: 20
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
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: 5
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: 20
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
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: 5
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: 20
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
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: 9
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: 16
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

hydrog21
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
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: 9
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: 16
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

hydrog22
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
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: 10
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: 15
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

hydrog23
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
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: 10
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: 15
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

hydrog24
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
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: 10
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: 15
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

hydrog25
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
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: 12
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: 13
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

hydrog29
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
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: 12
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: 13
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

hydrog30
type: struct conn
of datablock: NMR structure of hemimethylated GATC site
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: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
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: 12
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: 13
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

1OQ2
type: struct keywords
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
struct keywords.entry id: 1OQ2
struct keywords.pdbx keywords: DNA
struct keywords.text: GATC, AGATCT, hemimethylation, SeqA, MutH, N6-methyl, Dam (DNA adenine methyltransferase), DNA

http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/1
type: struct ref
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/1
struct ref.id: 1
struct ref.db code: 1OQ2
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1OQ2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/2
type: struct ref
of datablock: NMR structure of hemimethylated GATC site
reference to entity: http://rdf.wwpdb.org/pdb/1OQ2/entity/2
struct ref.id: 2
struct ref.db code: 1OQ2
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 1OQ2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/1OQ2/struct_ref_seq/1
type: struct ref seq
of datablock: NMR structure of hemimethylated GATC site
reference to struct ref: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 1OQ2
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 1OQ2
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: 12

http://rdf.wwpdb.org/pdb/1OQ2/struct_ref_seq/2
type: struct ref seq
of datablock: NMR structure of hemimethylated GATC site
reference to struct ref: http://rdf.wwpdb.org/pdb/1OQ2/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 13
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 1OQ2
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 1OQ2
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: 12

1OQ2
type: symmetry
of datablock: NMR structure of hemimethylated GATC site
reference to entry: 1OQ2
symmetry.entry id: 1OQ2
symmetry.int tables number: 1
symmetry.space group name H-M: P 1