CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
type: datablock
alternative label: 327D
link to mmcif: 327D.cif.gz
link to pdbml: 327D.xml.gz
link to pdbml noatom: 327D-noatom.xml.gz
link to pdbml extatom: 327D-extatom.xml.gz
link to doi: doi:10.2210/pdb327D/pdb
datablock name: 327D-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct special symmetry category: pdbx struct special symmetryCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has refine category: refineCategory
has refine b iso category: refine B isoCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine occupancy category: refine occupancyCategory
has reflns category: reflnsCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

327D
type: atom sites
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
atom sites.entry id: 327D
atom sites.fract transf matrix11: 0.025426
atom sites.fract transf matrix12: 0.01468
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.029359
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.012832
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

327D
referenced by atom sites: 327D
referenced by cell: 327D
referenced by database PDB matrix: 327D
type: entry
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
entry.id: 327D
referenced by exptl: 327D,X-RAY DIFFRACTION
referenced by refine: 327D,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/327D/reflns/1
referenced by struct: 327D
referenced by struct keywords: 327D
referenced by symmetry: 327D
referenced by pdbx database status: 327D
referenced by ndb struct conf na: 327D,a-form double helix

http://rdf.wwpdb.org/pdb/327D/atom_type/C
type: atom type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
atom type.symbol: C

http://rdf.wwpdb.org/pdb/327D/atom_type/N
type: atom type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
atom type.symbol: N

http://rdf.wwpdb.org/pdb/327D/atom_type/O
type: atom type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
atom type.symbol: O

http://rdf.wwpdb.org/pdb/327D/atom_type/P
type: atom type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
atom type.symbol: P

http://rdf.wwpdb.org/pdb/327D/audit_author/1
type: audit author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
audit author.pdbx ordinal: 1
audit author.name: Tippin, D.B.

http://rdf.wwpdb.org/pdb/327D/audit_author/2
type: audit author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
audit author.pdbx ordinal: 2
audit author.name: Ramakrishnan, B.

http://rdf.wwpdb.org/pdb/327D/audit_author/3
type: audit author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
audit author.pdbx ordinal: 3
audit author.name: Sundaralingam, M.

mmcif pdbx.dic,5.387
type: audit conform
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.387
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

327D
type: cell
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
cell.entry id: 327D
cell.z PDB: 12
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 39.33
cell.length b: 39.33
cell.length c: 77.93

5CM
type: chem comp
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
chem comp.id: 5CM
chem comp.formula: C10 H16 N3 O7 P
chem comp.formula weight: 321.224
chem comp.mon nstd flag: n
chem comp.name: 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: 5CM
referenced by chem comp atom: HOP3,5CM
referenced by chem comp bond: OP3,HOP3,5CM
referenced by entity poly seq: 1,5CM,4
referenced by chem comp atom: N1,5CM
referenced by chem comp atom: C2,5CM
referenced by chem comp atom: N3,5CM
referenced by chem comp atom: C4,5CM
referenced by chem comp atom: C5,5CM
referenced by chem comp atom: C5A,5CM
referenced by chem comp atom: C6,5CM
referenced by chem comp atom: O2,5CM
referenced by chem comp atom: N4,5CM
referenced by chem comp atom: C1&#39;,5CM
referenced by chem comp atom: C2&#39;,5CM
referenced by chem comp atom: C3&#39;,5CM
referenced by chem comp atom: C4&#39;,5CM
referenced by chem comp atom: O4&#39;,5CM
referenced by chem comp atom: O3&#39;,5CM
referenced by chem comp atom: C5&#39;,5CM
referenced by chem comp atom: O5&#39;,5CM
referenced by chem comp atom: P,5CM
referenced by chem comp atom: OP1,5CM
referenced by chem comp atom: OP2,5CM
referenced by chem comp atom: OP3,5CM
referenced by chem comp atom: H5A1,5CM
referenced by chem comp atom: H5A2,5CM
referenced by chem comp atom: H5A3,5CM
referenced by chem comp atom: H6,5CM
referenced by chem comp atom: HN41,5CM
referenced by chem comp atom: HN42,5CM
referenced by chem comp atom: H1&#39;,5CM
referenced by chem comp atom: H2&#39;,5CM
referenced by chem comp atom: H2&#39;&#39;,5CM
referenced by chem comp atom: H3&#39;,5CM
referenced by chem comp atom: H4&#39;,5CM
referenced by chem comp atom: HO3&#39;,5CM
referenced by chem comp atom: H5&#39;,5CM
referenced by chem comp atom: H5&#39;&#39;,5CM
referenced by chem comp atom: HOP2,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: N1,C6,5CM
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: C2,N3,5CM
referenced by chem comp bond: C2,O2,5CM
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C4,C5,5CM
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: C5,C5A,5CM
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: C5A,H5A1,5CM
referenced by chem comp bond: C5A,H5A2,5CM
referenced by chem comp bond: C5A,H5A3,5CM
referenced by chem comp bond: C6,H6,5CM
referenced by chem comp bond: N4,HN41,5CM
referenced by chem comp bond: N4,HN42,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM
referenced by chem comp bond: C1&#39;,H1&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM
referenced by chem comp bond: C3&#39;,H3&#39;,5CM
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM
referenced by chem comp bond: C4&#39;,H4&#39;,5CM
referenced by chem comp bond: O3&#39;,HO3&#39;,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,5CM

DC
type: chem comp
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 1,DC,10
referenced by chem comp atom: OP3,DC
referenced by chem comp atom: P,DC
referenced by chem comp atom: OP1,DC
referenced by chem comp atom: OP2,DC
referenced by chem comp atom: O5&#39;,DC
referenced by chem comp atom: C5&#39;,DC
referenced by chem comp atom: C4&#39;,DC
referenced by chem comp atom: O4&#39;,DC
referenced by chem comp atom: C3&#39;,DC
referenced by chem comp atom: O3&#39;,DC
referenced by chem comp atom: C2&#39;,DC
referenced by chem comp atom: C1&#39;,DC
referenced by chem comp atom: N1,DC
referenced by chem comp atom: C2,DC
referenced by chem comp atom: O2,DC
referenced by chem comp atom: N3,DC
referenced by chem comp atom: C4,DC
referenced by chem comp atom: N4,DC
referenced by chem comp atom: C5,DC
referenced by chem comp atom: C6,DC
referenced by chem comp atom: HOP3,DC
referenced by chem comp atom: HOP2,DC
referenced by chem comp atom: H5&#39;,DC
referenced by chem comp atom: H5&#39;&#39;,DC
referenced by chem comp atom: H4&#39;,DC
referenced by chem comp atom: H3&#39;,DC
referenced by chem comp atom: HO3&#39;,DC
referenced by chem comp atom: H2&#39;,DC
referenced by chem comp atom: H2&#39;&#39;,DC
referenced by chem comp atom: H1&#39;,DC
referenced by chem comp atom: H41,DC
referenced by chem comp atom: H42,DC
referenced by chem comp atom: H5,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C2,O2,DC
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N4,H41,DC
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: C5,H5,DC
referenced by entity poly seq: 1,DC,6

DG
type: chem comp
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 1,DG,9
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

HOH
type: chem comp
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

N1,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: N1
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: N1,C6,5CM

C2,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C2
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C2,O2,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: C2,N3,5CM

N3,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: N3
chem comp atom.comp id: 5CM
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: N
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C2,N3,5CM

C4,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C4
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C4,C5,5CM

C5,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C5
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: C4,C5,5CM
referenced by chem comp bond: C5,C5A,5CM

C5A,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C5A
chem comp atom.comp id: 5CM
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: C5A,H5A3,5CM
referenced by chem comp bond: C5,C5A,5CM
referenced by chem comp bond: C5A,H5A1,5CM
referenced by chem comp bond: C5A,H5A2,5CM

C6,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C6
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,5CM
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: N1,C6,5CM

O2,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: O2
chem comp atom.comp id: 5CM
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: C2,O2,5CM

N4,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: N4
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,HN42,5CM
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: N4,HN41,5CM

C1&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C1'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,5CM
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM

C2&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C2'
chem comp atom.comp id: 5CM
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;,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;,5CM

C3&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C3'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM

C4&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C4'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM

O4&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: O4'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM

O3&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: O3'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM

C5&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: C5'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;,5CM

O5&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: O5'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,P,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM

P,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: P
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,OP3,5CM
referenced by chem comp bond: O5&#39;,P,5CM
referenced by chem comp bond: P,OP1,5CM
referenced by chem comp bond: P,OP2,5CM

OP1,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: OP1
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,5CM

OP2,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: OP2
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,5CM
referenced by chem comp bond: P,OP2,5CM

OP3,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: OP3
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,5CM
referenced by chem comp bond: P,OP3,5CM

H5A1,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H5A1
chem comp atom.comp id: 5CM
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: H
referenced by chem comp bond: C5A,H5A1,5CM

H5A2,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H5A2
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5A,H5A2,5CM

H5A3,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H5A3
chem comp atom.comp id: 5CM
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: C5A,H5A3,5CM

H6,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H6
chem comp atom.comp id: 5CM
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: C6,H6,5CM

HN41,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: HN41
chem comp atom.comp id: 5CM
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: N4,HN41,5CM

HN42,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: HN42
chem comp atom.comp id: 5CM
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: N4,HN42,5CM

H1&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H1'
chem comp atom.comp id: 5CM
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: C1&#39;,H1&#39;,5CM

H2&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H2'
chem comp atom.comp id: 5CM
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: C2&#39;,H2&#39;,5CM

H2&#39;&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H2''
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,5CM

H3&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H3'
chem comp atom.comp id: 5CM
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: C3&#39;,H3&#39;,5CM

H4&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H4'
chem comp atom.comp id: 5CM
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: C4&#39;,H4&#39;,5CM

HO3&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: HO3'
chem comp atom.comp id: 5CM
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: O3&#39;,HO3&#39;,5CM

H5&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H5'
chem comp atom.comp id: 5CM
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: C5&#39;,H5&#39;,5CM

H5&#39;&#39;,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: H5''
chem comp atom.comp id: 5CM
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: C5&#39;,H5&#39;&#39;,5CM

HOP2,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: HOP2
chem comp atom.comp id: 5CM
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: OP2,HOP2,5CM

HOP3,5CM
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
chem comp atom.atom id: HOP3
chem comp atom.comp id: 5CM
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: OP3,HOP3,5CM

OP3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 44
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 46
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 49
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 78
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 80
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 82
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 83
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

O,HOH
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N1,C2,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: 5CM
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

N1,C6,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: 5CM
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

N1,C1&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C1&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,5CM
reference to chem comp atom: N3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: 5CM
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

C2,O2,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,5CM
reference to chem comp atom: O2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: 5CM
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: doub

N3,C4,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N3,5CM
reference to chem comp atom: C4,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: 5CM
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: doub

C4,C5,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4,5CM
reference to chem comp atom: C5,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: 5CM
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

C4,N4,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4,5CM
reference to chem comp atom: N4,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: 5CM
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,C5A,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,5CM
reference to chem comp atom: C5A,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C5A
chem comp bond.comp id: 5CM
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,C6,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,5CM
reference to chem comp atom: C6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: 5CM
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: doub

C5A,H5A1,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A1,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A1
chem comp bond.comp id: 5CM
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

C5A,H5A2,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A2
chem comp bond.comp id: 5CM
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

C5A,H5A3,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A3
chem comp bond.comp id: 5CM
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

C6,H6,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C6,5CM
reference to chem comp atom: H6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: 5CM
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

N4,HN41,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N4,5CM
reference to chem comp atom: HN41,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN41
chem comp bond.comp id: 5CM
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

N4,HN42,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N4,5CM
reference to chem comp atom: HN42,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN42
chem comp bond.comp id: 5CM
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

C1&#39;,C2&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: C2&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: 5CM
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

C1&#39;,O4&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: O4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: 5CM
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

C1&#39;,H1&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: H1&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: 5CM
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;,C3&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: C3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: 5CM
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;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: H2&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: 5CM
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

C2&#39;,H2&#39;&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: H2&#39;&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: 5CM
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

C3&#39;,C4&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: C4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: 5CM
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

C3&#39;,O3&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: O3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: H3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: O4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C5&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: C5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: 5CM
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

C4&#39;,H4&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: H4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O3&#39;,5CM
reference to chem comp atom: HO3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,O5&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: O5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: H5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: H5&#39;&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: 5CM
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

O5&#39;,P,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O5&#39;,5CM
reference to chem comp atom: P,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: P
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP1,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: 5CM
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

P,OP3,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP3
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP2,5CM
reference to chem comp atom: HOP2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: 5CM
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

OP3,HOP3,5CM
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP3,5CM
reference to chem comp atom: HOP3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: 5CM
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

OP3,P,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 270
citation.page first: 247
citation.page last: 258
citation.pdbx database id DOI: 10.1006/jmbi.1997.1102
citation.pdbx database id pub med: 9236126
citation.title: Methylation of the Z-DNA decamer d(GC)5 potentiates the formation of A-DNA: crystal structure of d(Gm5CGm5CGCGCGC).
citation.year: 1997
link to doi: doi:10.1006/jmbi.1997.1102
link to pubmed: pubmed:9236126
references: pubmed:9236126
referenced by citation author: primary,Sundaralingam, M.,3
referenced by citation author: primary,Tippin, D.B.,1
referenced by citation author: primary,Ramakrishnan, B.,2

primary,Tippin, D.B.,1
type: citation author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to citation: primary
citation author.citation id: primary
citation author.name: Tippin, D.B.
citation author.ordinal: 1

primary,Ramakrishnan, B.,2
type: citation author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to citation: primary
citation author.citation id: primary
citation author.name: Ramakrishnan, B.
citation author.ordinal: 2

primary,Sundaralingam, M.,3
type: citation author
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to citation: primary
citation author.citation id: primary
citation author.name: Sundaralingam, M.
citation author.ordinal: 3

327D,PDB
type: database 2
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
database 2.database code: 327D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb327d/pdb
database 2.pdbx database accession: pdb_0000327d

ADJB88,RCSB
type: database 2
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
database 2.database code: ADJB88
database 2.database id: RCSB

D 1000178796,WWPDB
type: database 2
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
database 2.database code: D_1000178796
database 2.database id: WWPDB

327D
type: database PDB matrix
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
database PDB matrix.entry id: 327D
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/327D/diffrn/1
type: diffrn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/327D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 295
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/327D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/327D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/327D/diffrn_source/1

http://rdf.wwpdb.org/pdb/327D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/327D/diffrn/1
type: exptl crystal
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
exptl crystal.id: 1
exptl crystal.density matthews: 2.83
exptl crystal.density percent sol: 56.52
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/327D/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/327D/diffrn_detector/1
type: diffrn detector
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to diffrn: http://rdf.wwpdb.org/pdb/327D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE
diffrn detector.pdbx collection date: 1995-06-01
diffrn detector.type: RIGAKU RAXIS

http://rdf.wwpdb.org/pdb/327D/diffrn_radiation/1
type: diffrn radiation
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to diffrn: http://rdf.wwpdb.org/pdb/327D/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/327D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/327D/diffrn_source/1
type: diffrn source
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to diffrn: http://rdf.wwpdb.org/pdb/327D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.source: ROTATING ANODE

http://rdf.wwpdb.org/pdb/327D/entity/1
type: entity
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
entity.id: 1
entity.formula weight: 3075.035
entity.pdbx description: DNA (5'-D(*GP*(5CM)P*GP*(5CM)P*GP*CP*GP*CP*GP*C)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/327D/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/327D/struct_ref/1

http://rdf.wwpdb.org/pdb/327D/entity/2
type: entity
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 41
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/327D/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/327D/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/327D/entity_poly/1
type: entity poly
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity: http://rdf.wwpdb.org/pdb/327D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: GCGCGCGCGC
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DC,10
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,5CM,2
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,5CM,4
referenced by entity poly seq: 1,DG,5
referenced by entity poly seq: 1,DC,6
referenced by entity poly seq: 1,DG,7
referenced by entity poly seq: 1,DC,8
referenced by entity poly seq: 1,DG,9

1,DG,1
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/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

1,5CM,2
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: 5CM
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,5CM,2

1,DG,3
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/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

1,5CM,4
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: 5CM
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,5CM,4

1,DG,5
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/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,DC,6
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,6

1,DG,7
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,7

1,DC,8
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/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,DG,9
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,9

1,DC,10
type: entity poly seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/327D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,10

327D,X-RAY DIFFRACTION
type: exptl
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
exptl.entry id: 327D
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/327D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/327D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION
exptl crystal grow.pdbx details: VAPOR DIFFUSION

327D,a-form double helix
type: ndb struct conf na
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
ndb struct conf na.entry id: 327D
ndb struct conf na.feature: a-form double helix

A,DG,1,1 555,A,DC,10,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
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: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.096
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: A
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: -2.354
ndb struct na base pair.pair name: A_DG1:DC10_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -8.474
ndb struct na base pair.shear: -0.559
ndb struct na base pair.stagger: 0.027
ndb struct na base pair.stretch: -0.267

A,5CM,2,1 555,A,DG,9,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: 5CM
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: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.095
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: A
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: -1.117
ndb struct na base pair.pair name: A_5CM2:DG9_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -10.136
ndb struct na base pair.shear: 0.03
ndb struct na base pair.stagger: 0.048
ndb struct na base pair.stretch: -0.154

A,DG,3,1 555,A,DC,8,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
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: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.957
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: A
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: -0.905
ndb struct na base pair.pair name: A_DG3:DC8_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -8.208
ndb struct na base pair.shear: -0.331
ndb struct na base pair.stagger: 0.347
ndb struct na base pair.stretch: -0.239

A,5CM,4,1 555,A,DG,7,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: 5CM
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: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.125
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: -3.739
ndb struct na base pair.pair name: A_5CM4:DG7_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -12.138
ndb struct na base pair.shear: 0.186
ndb struct na base pair.stagger: 0.075
ndb struct na base pair.stretch: -0.152

A,DG,5,1 555,A,DC,6,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.885
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: A
ndb struct na base pair.j auth seq id: 6
ndb struct na base pair.opening: -3.59
ndb struct na base pair.pair name: A_DG5:DC6_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -14.429
ndb struct na base pair.shear: -0.108
ndb struct na base pair.stagger: 0.097
ndb struct na base pair.stretch: -0.197

A,DC,6,1 555,A,DG,5,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
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: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.885
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: 6
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: -3.59
ndb struct na base pair.pair name: A_DC6:DG5_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -14.429
ndb struct na base pair.shear: 0.108
ndb struct na base pair.stagger: 0.097
ndb struct na base pair.stretch: -0.197

A,DG,7,1 555,A,5CM,4,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: 5CM
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.125
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: 7
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: -3.74
ndb struct na base pair.pair name: A_DG7:5CM4_A
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -12.138
ndb struct na base pair.shear: -0.186
ndb struct na base pair.stagger: 0.075
ndb struct na base pair.stretch: -0.152

A,DC,8,1 555,A,DG,3,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.957
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: A
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: -0.905
ndb struct na base pair.pair name: A_DC8:DG3_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -8.208
ndb struct na base pair.shear: 0.331
ndb struct na base pair.stagger: 0.347
ndb struct na base pair.stretch: -0.239

A,DG,9,1 555,A,5CM,2,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: 5CM
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.095
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: 9
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: -1.117
ndb struct na base pair.pair name: A_DG9:5CM2_A
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -10.136
ndb struct na base pair.shear: -0.03
ndb struct na base pair.stagger: 0.048
ndb struct na base pair.stretch: -0.154

A,DC,10,1 555,A,DG,1,11 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 11_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.096
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: A
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: -2.354
ndb struct na base pair.pair name: A_DC10:DG1_A
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -8.474
ndb struct na base pair.shear: 0.559
ndb struct na base pair.stagger: 0.027
ndb struct na base pair.stretch: -0.267

A,A,DG,5CM,1,2,1 555,1 555,A,A,DC,DG,10,9,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: A
ndb struct na base pair step.j label asym id 2: A
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: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.8
ndb struct na base pair step.helical twist: 35.045
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: 11.408
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 3.055
ndb struct na base pair step.roll: 6.828
ndb struct na base pair step.shift: 0.149
ndb struct na base pair step.slide: -1.067
ndb struct na base pair step.step name: AA_DG15CM2:DG9DC10_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 0.322
ndb struct na base pair step.tip: -0.537
ndb struct na base pair step.twist: 34.393
ndb struct na base pair step.x displacement: -2.699
ndb struct na base pair step.y displacement: -0.204

A,A,5CM,DG,2,3,1 555,1 555,A,A,DG,DC,9,8,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: A
ndb struct na base pair step.j label asym id 2: A
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: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.705
ndb struct na base pair step.helical twist: 30.45
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: 16.283
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 3.21
ndb struct na base pair step.roll: 8.437
ndb struct na base pair step.shift: 0.143
ndb struct na base pair step.slide: -1.347
ndb struct na base pair step.step name: AA_5CM2DG3:DC8DG9_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -2.324
ndb struct na base pair step.tip: 4.485
ndb struct na base pair step.twist: 29.194
ndb struct na base pair step.x displacement: -4.122
ndb struct na base pair step.y displacement: -0.702

A,A,DG,5CM,3,4,1 555,1 555,A,A,DC,DG,8,7,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: A
ndb struct na base pair step.j label asym id 2: A
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: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.202
ndb struct na base pair step.helical twist: 32.16
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: 5.78
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 3.369
ndb struct na base pair step.roll: 3.196
ndb struct na base pair step.shift: -0.425
ndb struct na base pair step.slide: -1.691
ndb struct na base pair step.step name: AA_DG35CM4:DG7DC8_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -1.148
ndb struct na base pair step.tip: 2.076
ndb struct na base pair step.twist: 31.985
ndb struct na base pair step.x displacement: -3.628
ndb struct na base pair step.y displacement: 0.561

A,A,5CM,DG,4,5,1 555,1 555,A,A,DG,DC,7,6,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: A
ndb struct na base pair step.j label asym id 2: A
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: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.276
ndb struct na base pair step.helical twist: 35.687
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: 24.943
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 7
ndb struct na base pair step.j auth seq id 2: 6
ndb struct na base pair step.rise: 3.189
ndb struct na base pair step.roll: 14.833
ndb struct na base pair step.shift: -0.679
ndb struct na base pair step.slide: -1.688
ndb struct na base pair step.step name: AA_5CM4DG5:DC6DG7_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -2.816
ndb struct na base pair step.tip: 4.735
ndb struct na base pair step.twist: 32.43
ndb struct na base pair step.x displacement: -4.641
ndb struct na base pair step.y displacement: 0.75

A,A,DG,DC,5,6,1 555,1 555,A,A,DC,DG,6,5,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
ndb struct na base pair step.j label asym id 2: A
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: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.038
ndb struct na base pair step.helical twist: 33.761
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: 11.005
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 3.374
ndb struct na base pair step.roll: 6.355
ndb struct na base pair step.shift: 0
ndb struct na base pair step.slide: -1.525
ndb struct na base pair step.step name: AA_DG5DC6:DG5DC6_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 0
ndb struct na base pair step.tip: 0
ndb struct na base pair step.twist: 33.174
ndb struct na base pair step.x displacement: -3.645
ndb struct na base pair step.y displacement: 0

A,A,DC,DG,6,7,1 555,1 555,A,A,DG,5CM,5,4,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: 5CM
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: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.276
ndb struct na base pair step.helical twist: 35.686
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: 7
ndb struct na base pair step.inclination: 24.943
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 3.189
ndb struct na base pair step.roll: 14.833
ndb struct na base pair step.shift: 0.679
ndb struct na base pair step.slide: -1.688
ndb struct na base pair step.step name: AA_DC6DG7:5CM4DG5_AA
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 2.816
ndb struct na base pair step.tip: -4.735
ndb struct na base pair step.twist: 32.43
ndb struct na base pair step.x displacement: -4.641
ndb struct na base pair step.y displacement: -0.75

A,A,DG,DC,7,8,1 555,1 555,A,A,5CM,DG,4,3,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: 5CM
ndb struct na base pair step.j label comp id 2: DG
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: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.202
ndb struct na base pair step.helical twist: 32.16
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: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 5.78
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 3.369
ndb struct na base pair step.roll: 3.196
ndb struct na base pair step.shift: 0.425
ndb struct na base pair step.slide: -1.691
ndb struct na base pair step.step name: AA_DG7DC8:DG35CM4_AA
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 1.148
ndb struct na base pair step.tip: -2.076
ndb struct na base pair step.twist: 31.985
ndb struct na base pair step.x displacement: -3.628
ndb struct na base pair step.y displacement: -0.561

A,A,DC,DG,8,9,1 555,1 555,A,A,DG,5CM,3,2,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: 5CM
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: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.705
ndb struct na base pair step.helical twist: 30.45
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: 16.283
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 3.21
ndb struct na base pair step.roll: 8.437
ndb struct na base pair step.shift: -0.143
ndb struct na base pair step.slide: -1.347
ndb struct na base pair step.step name: AA_DC8DG9:5CM2DG3_AA
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 2.324
ndb struct na base pair step.tip: -4.485
ndb struct na base pair step.twist: 29.194
ndb struct na base pair step.x displacement: -4.122
ndb struct na base pair step.y displacement: 0.702

A,A,DG,DC,9,10,1 555,1 555,A,A,5CM,DG,2,1,11 555,11 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: 5CM
ndb struct na base pair step.j label comp id 2: DG
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: 11_555
ndb struct na base pair step.j symmetry 2: 11_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.8
ndb struct na base pair step.helical twist: 35.045
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: 11.408
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 3.055
ndb struct na base pair step.roll: 6.828
ndb struct na base pair step.shift: -0.149
ndb struct na base pair step.slide: -1.067
ndb struct na base pair step.step name: AA_DG9DC10:DG15CM2_AA
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -0.322
ndb struct na base pair step.tip: 0.537
ndb struct na base pair step.twist: 34.393
ndb struct na base pair step.x displacement: -2.699
ndb struct na base pair step.y displacement: 0.204

Structure model,1,4
type: pdbx audit revision category
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2024-02-21
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4

Structure model,2,4
type: pdbx audit revision category
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,3,4
type: pdbx audit revision category
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4,4
type: pdbx audit revision category
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,1,1
type: pdbx audit revision details
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1997-05-22

Structure model,1,2
type: pdbx audit revision group
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-05-22

Structure model,2,3
type: pdbx audit revision group
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

327D
type: pdbx database status
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
pdbx database status.entry id: 327D
pdbx database status.deposit site: NDB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: NDB
pdbx database status.recvd initial deposition date: 1997-03-17
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/327D/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity: http://rdf.wwpdb.org/pdb/327D/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

B,1
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 11
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 11
pdbx nonpoly scheme.pdb strand id: A

B,2
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 12
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 12
pdbx nonpoly scheme.pdb strand id: A

B,3
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 13
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 13
pdbx nonpoly scheme.pdb strand id: A

B,4
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 14
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 14
pdbx nonpoly scheme.pdb strand id: A

B,5
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 15
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 15
pdbx nonpoly scheme.pdb strand id: A

B,6
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 16
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 16
pdbx nonpoly scheme.pdb strand id: A

B,7
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 17
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 17
pdbx nonpoly scheme.pdb strand id: A

B,8
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 18
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 18
pdbx nonpoly scheme.pdb strand id: A

B,9
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 19
pdbx nonpoly scheme.pdb strand id: A

B,10
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 20
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 20
pdbx nonpoly scheme.pdb strand id: A

B,11
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 21
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 21
pdbx nonpoly scheme.pdb strand id: A

B,12
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 22
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 22
pdbx nonpoly scheme.pdb strand id: A

B,13
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 23
pdbx nonpoly scheme.pdb strand id: A

B,14
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 24
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 24
pdbx nonpoly scheme.pdb strand id: A

B,15
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: A

B,16
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 26
pdbx nonpoly scheme.pdb strand id: A

B,17
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 27
pdbx nonpoly scheme.pdb strand id: A

B,18
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 28
pdbx nonpoly scheme.pdb strand id: A

B,19
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 29
pdbx nonpoly scheme.pdb strand id: A

B,20
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: A

B,21
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: A

B,22
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: A

B,23
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: A

B,24
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: A

B,25
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: A

B,26
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: A

B,27
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: A

B,28
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: A

B,29
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: A

B,30
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: A

B,31
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: A

B,32
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: A

B,33
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: A

B,34
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: A

B,35
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: A

B,36
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: A

B,37
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: A

B,38
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: A

B,39
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: A

B,40
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: A

B,41
type: pdbx nonpoly scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: A

A,1,DG,1
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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/327D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DG,1
referenced by pdbx poly seq scheme: A,1,5CM,2
referenced by pdbx poly seq scheme: A,1,DG,3
referenced by pdbx poly seq scheme: A,1,5CM,4
referenced by pdbx poly seq scheme: A,1,DG,5
referenced by pdbx poly seq scheme: A,1,DC,6
referenced by pdbx poly seq scheme: A,1,DG,7
referenced by pdbx poly seq scheme: A,1,DC,8
referenced by pdbx poly seq scheme: A,1,DG,9
referenced by pdbx poly seq scheme: A,1,DC,10
type: struct asym
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity: http://rdf.wwpdb.org/pdb/327D/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,1,5CM,2
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,5CM,2
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: 5CM
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: 5CM
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: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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,1,5CM,4
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,5CM,4
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: +C
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: 5CM
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
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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,DC,6
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DC,6
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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: 6
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DG,7
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DG,7
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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: 7
pdbx poly seq scheme.auth mon id: G
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: DG
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
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DC,8
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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,DG,9
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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: 9
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DC,10
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity poly seq: 1,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/327D/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: 10
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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,1,2

1,A,B,1,2
type: pdbx struct assembly gen
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/327D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1,2

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 2
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 2
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 4
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 4
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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/327D/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx struct oper list.id: 2
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: 11_555
pdbx struct oper list.symmetry operation: -x+y,y,-z+1/2
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 38.965

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx struct special symmetry.id: 1
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 42
pdbx struct special symmetry.label asym id: B
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/327D/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx struct special symmetry.id: 2
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 44
pdbx struct special symmetry.label asym id: B
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 7
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.24
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.58
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.62
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.94
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 102.4
pdbx validate rmsd angle.angle value: 97.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.27
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 101.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.59
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 96.61
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.75
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.53
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.076
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.521
pdbx validate rmsd bond.bond value: 1.445
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.077
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.521
pdbx validate rmsd bond.bond value: 1.444
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/327D/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4
pdbx validate rmsd bond.auth atom id 2: C5
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.044
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.379
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

327D,X-RAY DIFFRACTION
type: refine
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
refine.entry id: 327D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.227
refine.ls r factor r work: 0.191
refine.ls r factor obs: 0.191
refine.ls d res high: 1.94
refine.ls d res low: 8
refine.ls number reflns obs: 2533
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 1

ALL ATOMS,X-RAY DIFFRACTION
type: refine B iso
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine b iso.class: ALL ATOMS
refine b iso.pdbx refine id: X-RAY DIFFRACTION
refine b iso.details: TR
refine b iso.treatment: isotropic

ALL WATERS,X-RAY DIFFRACTION
type: refine B iso
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine b iso.class: ALL WATERS
refine b iso.pdbx refine id: X-RAY DIFFRACTION
refine b iso.details: TR
refine b iso.treatment: isotropic

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.94
refine hist.d res low: 8
refine hist.number atoms solvent: 41
refine hist.number atoms total: 245
refine hist.pdbx number atoms ligand: 2
refine hist.pdbx number atoms nucleic acid: 202
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,x bond d
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d
refine ls restr.dev ideal: 0.019

X-RAY DIFFRACTION,x bond d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_na

X-RAY DIFFRACTION,x bond d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_prot

X-RAY DIFFRACTION,x angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d

X-RAY DIFFRACTION,x angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_na

X-RAY DIFFRACTION,x angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_prot

X-RAY DIFFRACTION,x angle deg
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg
refine ls restr.dev ideal: 2.08

X-RAY DIFFRACTION,x angle deg na
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_na

X-RAY DIFFRACTION,x angle deg prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_prot

X-RAY DIFFRACTION,x dihedral angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d

X-RAY DIFFRACTION,x dihedral angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_na

X-RAY DIFFRACTION,x dihedral angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_prot

X-RAY DIFFRACTION,x improper angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d

X-RAY DIFFRACTION,x improper angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_na

X-RAY DIFFRACTION,x improper angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_prot

X-RAY DIFFRACTION,x mcbond it
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcbond_it

X-RAY DIFFRACTION,x mcangle it
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcangle_it

X-RAY DIFFRACTION,x scbond it
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scbond_it

X-RAY DIFFRACTION,x scangle it
type: refine ls restr
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scangle_it

ALL ATOMS,X-RAY DIFFRACTION
type: refine occupancy
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine occupancy.class: ALL ATOMS
refine occupancy.pdbx refine id: X-RAY DIFFRACTION
refine occupancy.treatment: fix

ALL WATERS,X-RAY DIFFRACTION
type: refine occupancy
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
refine occupancy.class: ALL WATERS
refine occupancy.pdbx refine id: X-RAY DIFFRACTION
refine occupancy.treatment: fix

http://rdf.wwpdb.org/pdb/327D/reflns/1
type: reflns
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
reflns.pdbx ordinal: 1
reflns.d resolution high: 1.94
reflns.entry id: 327D
reflns.number obs: 2601
reflns.observed criterion sigma i: 0
reflns.pdbx rmerge i obs: 0.052
reflns.pdbx diffrn id: 1
reflns.percent possible obs: 86.8

http://rdf.wwpdb.org/pdb/327D/software/1
type: software
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
software.pdbx ordinal: 1
software.classification: refinement
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/327D/software/2
type: software
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
software.pdbx ordinal: 2
software.classification: data reduction
software.name: MSC

327D
type: struct
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
struct.entry id: 327D
struct.title: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)

http://rdf.wwpdb.org/pdb/327D/struct_asym/B
type: struct asym
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity: http://rdf.wwpdb.org/pdb/327D/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/327D/struct_biol/1
type: struct biol
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
struct biol.id: 1

covale1
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.627
struct conn.pdbx leaving atom flag: both
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: O3'
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: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
type: struct conn type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
struct conn type.id: covale

covale2
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.593
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.565
struct conn.pdbx leaving atom flag: both
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: O3'
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: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.619
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
type: struct conn type
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog3
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog4
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 11_555

hydrog5
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 11_555

hydrog6
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 11_555

hydrog7
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog8
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog9
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog10
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 11_555

hydrog11
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 11_555

hydrog12
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 5CM
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 11_555

hydrog13
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 11_555

hydrog14
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 11_555

hydrog15
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 11_555

hydrog16
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DC
struct conn.ptnr1 auth seq id: 6
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: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog17
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 6
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: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog18
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 6
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: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
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: 11_555

hydrog19
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 7
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: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 11_555

hydrog20
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 7
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: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 11_555

hydrog21
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 7
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: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 11_555

hydrog22
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 11_555

hydrog23
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 11_555

hydrog24
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: 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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 11_555

hydrog25
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 9
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: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 11_555

hydrog26
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 9
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: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 11_555

hydrog27
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DG
struct conn.ptnr1 auth seq id: 9
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: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 11_555

hydrog28
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DC
struct conn.ptnr1 auth seq id: 10
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: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 11_555

hydrog29
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DC
struct conn.ptnr1 auth seq id: 10
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: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 11_555

hydrog30
type: struct conn
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
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: DC
struct conn.ptnr1 auth seq id: 10
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: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 11_555

327D
type: struct keywords
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
struct keywords.entry id: 327D
struct keywords.pdbx keywords: DNA
struct keywords.text: A-DNA, DOUBLE HELIX, MODIFIED, DNA

http://rdf.wwpdb.org/pdb/327D/struct_ref/1
type: struct ref
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entity: http://rdf.wwpdb.org/pdb/327D/entity/1
struct ref.id: 1
struct ref.db code: 327D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 327D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/327D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/327D/struct_ref_seq/1
type: struct ref seq
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to struct ref: http://rdf.wwpdb.org/pdb/327D/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 10
struct ref seq.pdbx PDB id code: 327D
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 10
struct ref seq.pdbx db accession: 327D
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: 10

327D
type: symmetry
of datablock: CRYSTAL STRUCTURES OF D(GM5CGM5CGCGCGC)
reference to entry: 327D
symmetry.entry id: 327D
symmetry.int tables number: 178
symmetry.space group name H-M: P 61 2 2