5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
type: datablock
alternative label: 445D
link to mmcif: 445D.cif.gz
link to pdbml: 445D.xml.gz
link to pdbml noatom: 445D-noatom.xml.gz
link to pdbml extatom: 445D-extatom.xml.gz
link to doi: doi:10.2210/pdb445D/pdb
datablock name: 445D-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 exptl crystal grow comp category: exptl crystal grow compCategory
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 oper list category: pdbx struct oper listCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
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 struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has struct site keywords category: struct site keywordsCategory
has symmetry category: symmetryCategory

445D
type: atom sites
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
atom sites.entry id: 445D
atom sites.fract transf matrix11: 0.039401
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.024564
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.015097
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

445D
referenced by atom sites: 445D
referenced by cell: 445D
referenced by database PDB matrix: 445D
type: entry
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
entry.id: 445D
referenced by exptl: 445D,X-RAY DIFFRACTION
referenced by refine: 445D,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/445D/reflns/1
referenced by struct: 445D
referenced by struct keywords: 445D
referenced by symmetry: 445D
referenced by pdbx database status: 445D
referenced by ndb struct conf na: 445D,b-form double helix

http://rdf.wwpdb.org/pdb/445D/atom_type/C
type: atom type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
atom type.symbol: C

http://rdf.wwpdb.org/pdb/445D/atom_type/I
type: atom type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
atom type.symbol: I

http://rdf.wwpdb.org/pdb/445D/atom_type/N
type: atom type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
atom type.symbol: N

http://rdf.wwpdb.org/pdb/445D/atom_type/O
type: atom type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
atom type.symbol: O

http://rdf.wwpdb.org/pdb/445D/atom_type/P
type: atom type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
atom type.symbol: P

http://rdf.wwpdb.org/pdb/445D/audit_author/1
type: audit author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit author.pdbx ordinal: 1
audit author.name: Squire, C.J.

http://rdf.wwpdb.org/pdb/445D/audit_author/2
type: audit author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit author.pdbx ordinal: 2
audit author.name: Baker, L.J.

http://rdf.wwpdb.org/pdb/445D/audit_author/3
type: audit author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit author.pdbx ordinal: 3
audit author.name: Clark, G.R.

http://rdf.wwpdb.org/pdb/445D/audit_author/4
type: audit author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit author.pdbx ordinal: 4
audit author.name: Martin, R.F.

http://rdf.wwpdb.org/pdb/445D/audit_author/5
type: audit author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit author.pdbx ordinal: 5
audit author.name: White, J.

mmcif pdbx.dic,5.383
type: audit conform
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.383
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

445D
type: cell
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
cell.entry id: 445D
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 25.38
cell.length b: 40.71
cell.length c: 66.24

DA
type: chem comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
chem comp.id: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DA
referenced by chem comp atom: H2,DA
referenced by chem comp bond: N3,C4,DA
referenced by entity poly seq: 1,DA,6
referenced by chem comp atom: OP3,DA
referenced by chem comp atom: P,DA
referenced by chem comp atom: OP1,DA
referenced by chem comp atom: OP2,DA
referenced by chem comp atom: O5&#39;,DA
referenced by chem comp atom: C5&#39;,DA
referenced by chem comp atom: C4&#39;,DA
referenced by chem comp atom: O4&#39;,DA
referenced by chem comp atom: C3&#39;,DA
referenced by chem comp atom: O3&#39;,DA
referenced by chem comp atom: C2&#39;,DA
referenced by chem comp atom: C1&#39;,DA
referenced by chem comp atom: N9,DA
referenced by chem comp atom: C8,DA
referenced by chem comp atom: N7,DA
referenced by chem comp atom: C5,DA
referenced by chem comp atom: C6,DA
referenced by chem comp atom: N6,DA
referenced by chem comp atom: N1,DA
referenced by chem comp atom: C2,DA
referenced by chem comp atom: N3,DA
referenced by chem comp atom: C4,DA
referenced by chem comp atom: HOP3,DA
referenced by chem comp atom: HOP2,DA
referenced by chem comp atom: H5&#39;,DA
referenced by chem comp atom: H5&#39;&#39;,DA
referenced by chem comp atom: H4&#39;,DA
referenced by chem comp atom: H3&#39;,DA
referenced by chem comp atom: HO3&#39;,DA
referenced by chem comp atom: H2&#39;,DA
referenced by chem comp atom: H2&#39;&#39;,DA
referenced by chem comp atom: H1&#39;,DA
referenced by chem comp atom: H8,DA
referenced by chem comp atom: H61,DA
referenced by chem comp atom: H62,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C8,N7,DA
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: N6,H61,DA

DC
type: chem comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 1,DC,11
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,1

DG
type: chem comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 1,DG,12
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

DT
type: chem comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by chem comp atom: H6,DT
referenced by chem comp bond: C6,H6,DT
referenced by entity poly seq: 1,DT,8
referenced by chem comp atom: OP3,DT
referenced by chem comp atom: P,DT
referenced by chem comp atom: OP1,DT
referenced by chem comp atom: OP2,DT
referenced by chem comp atom: O5&#39;,DT
referenced by chem comp atom: C5&#39;,DT
referenced by chem comp atom: C4&#39;,DT
referenced by chem comp atom: O4&#39;,DT
referenced by chem comp atom: C3&#39;,DT
referenced by chem comp atom: O3&#39;,DT
referenced by chem comp atom: C2&#39;,DT
referenced by chem comp atom: C1&#39;,DT
referenced by chem comp atom: N1,DT
referenced by chem comp atom: C2,DT
referenced by chem comp atom: O2,DT
referenced by chem comp atom: N3,DT
referenced by chem comp atom: C4,DT
referenced by chem comp atom: O4,DT
referenced by chem comp atom: C5,DT
referenced by chem comp atom: C7,DT
referenced by chem comp atom: C6,DT
referenced by chem comp atom: HOP3,DT
referenced by chem comp atom: HOP2,DT
referenced by chem comp atom: H5&#39;,DT
referenced by chem comp atom: H5&#39;&#39;,DT
referenced by chem comp atom: H4&#39;,DT
referenced by chem comp atom: H3&#39;,DT
referenced by chem comp atom: HO3&#39;,DT
referenced by chem comp atom: H2&#39;,DT
referenced by chem comp atom: H2&#39;&#39;,DT
referenced by chem comp atom: H1&#39;,DT
referenced by chem comp atom: H3,DT
referenced by chem comp atom: H71,DT
referenced by chem comp atom: H72,DT
referenced by chem comp atom: H73,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C2,O2,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C4,O4,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C5,C6,DT

IA
type: chem comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
chem comp.id: IA
chem comp.formula: C25 H24 I N6 1
chem comp.formula weight: 535.403
chem comp.name: 2'-(3-IODOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
chem comp.type: non-polymer
link to chem comp: IA
referenced by chem comp atom: H243,IA
referenced by chem comp bond: C24,H243,IA
referenced by chem comp atom: C,IA
referenced by chem comp atom: C1,IA
referenced by chem comp atom: C2,IA
referenced by chem comp atom: C3,IA
referenced by chem comp atom: C4,IA
referenced by chem comp atom: C5,IA
referenced by chem comp atom: C6,IA
referenced by chem comp atom: C7,IA
referenced by chem comp atom: C8,IA
referenced by chem comp atom: C9,IA
referenced by chem comp atom: C10,IA
referenced by chem comp atom: C11,IA
referenced by chem comp atom: C12,IA
referenced by chem comp atom: N1,IA
referenced by chem comp atom: N2,IA
referenced by chem comp atom: C13,IA
referenced by chem comp atom: C14,IA
referenced by chem comp atom: C15,IA
referenced by chem comp atom: C16,IA
referenced by chem comp atom: C17,IA
referenced by chem comp atom: C18,IA
referenced by chem comp atom: C19,IA
referenced by chem comp atom: N3,IA
referenced by chem comp atom: N4,IA
referenced by chem comp atom: N6,IA
referenced by chem comp atom: N7,IA
referenced by chem comp atom: C20,IA
referenced by chem comp atom: C21,IA
referenced by chem comp atom: C22,IA
referenced by chem comp atom: C23,IA
referenced by chem comp atom: C24,IA
referenced by chem comp atom: I,IA
referenced by chem comp atom: H,IA
referenced by chem comp atom: H2,IA
referenced by chem comp atom: H3,IA
referenced by chem comp atom: H5,IA
referenced by chem comp atom: H9,IA
referenced by chem comp atom: H10,IA
referenced by chem comp atom: H12,IA
referenced by chem comp atom: HN1,IA
referenced by chem comp atom: H16,IA
referenced by chem comp atom: H17,IA
referenced by chem comp atom: H19,IA
referenced by chem comp atom: HN3,IA
referenced by chem comp atom: HN7,IA
referenced by chem comp atom: H201,IA
referenced by chem comp atom: H202,IA
referenced by chem comp atom: H211,IA
referenced by chem comp atom: H212,IA
referenced by chem comp atom: H221,IA
referenced by chem comp atom: H222,IA
referenced by chem comp atom: H231,IA
referenced by chem comp atom: H232,IA
referenced by chem comp atom: H241,IA
referenced by chem comp atom: H242,IA
referenced by chem comp bond: C,C2,IA
referenced by chem comp bond: C,C4,IA
referenced by chem comp bond: C,H,IA
referenced by chem comp bond: C1,C3,IA
referenced by chem comp bond: C1,C5,IA
referenced by chem comp bond: C1,C6,IA
referenced by chem comp bond: C2,C3,IA
referenced by chem comp bond: C2,H2,IA
referenced by chem comp bond: C3,H3,IA
referenced by chem comp bond: C4,C5,IA
referenced by chem comp bond: C4,I,IA
referenced by chem comp bond: C5,H5,IA
referenced by chem comp bond: C6,N1,IA
referenced by chem comp bond: C6,N2,IA
referenced by chem comp bond: C7,C8,IA

OP3,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: OP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: OP3,P,DA

P,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: P
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA

OP1,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: OP1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DA

OP2,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: OP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: P,OP2,DA

O5&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: O5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: P,O5&#39;,DA

C5&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA

C4&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA

O4&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: O4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA

C3&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA

O3&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: O3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA

C2&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA

C1&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA

N9,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: N9
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: N9,C8,DA

C8,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: C8,N7,DA

N7,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: N7
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C8,N7,DA

C5,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C5
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA

C6,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C6,N6,DA

N6,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: N6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H62,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: N6,H61,DA

N1,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: N1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C6,N1,DA

C2,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,DA
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C2,N3,DA

N3,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: N3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: C2,N3,DA

C4,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: C4
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C5,C4,DA

HOP3,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: HOP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DA

HOP2,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: HOP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DA

H5&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DA

H5&#39;&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H5''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA

H4&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DA

H3&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DA

HO3&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: HO3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DA

H2&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DA

H2&#39;&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H2''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA

H1&#39;,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DA

H8,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DA

H61,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H61
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H61,DA

H62,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H62
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H62,DA

H2,DA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
chem comp atom.atom id: H2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,DA

OP3,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: OP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: P
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: OP1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: OP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: O5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: O4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: O3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: N9
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: N7
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C5
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: O6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: N1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: N2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: N3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: C4
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: HOP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: HOP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H5''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: HO3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H2''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H21
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
chem comp atom.atom id: H22
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

OP3,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: OP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: OP3,P,DT

P,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: P
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT

OP1,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: OP1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DT

OP2,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: OP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: P,OP2,DT

O5&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: O5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: P,O5&#39;,DT

C5&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT

C4&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT

O4&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: O4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT

C3&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT

O3&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: O3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT

C2&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT

C1&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT

N1,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: N1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: N1,C2,DT

C2,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: C2,O2,DT

O2,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: O2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DT

N3,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: N3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT

C4,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: C4,O4,DT

O4,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: O4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,DT

C5,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C5
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT

C7,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C7
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,H73,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C7,H71,DT
referenced by chem comp bond: C7,H72,DT

C6,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: C6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DT
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: N1,C6,DT

HOP3,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: HOP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DT

HOP2,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: HOP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DT

H5&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DT

H5&#39;&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H5''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT

H4&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DT

H3&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DT

HO3&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: HO3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DT

H2&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DT

H2&#39;&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H2''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT

H1&#39;,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DT

H3,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,DT

H71,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H71
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H71,DT

H72,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H72
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H72,DT

H73,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H73
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H73,DT

H6,DT
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
chem comp atom.atom id: H6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

C,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,H,IA
referenced by chem comp bond: C,C2,IA
referenced by chem comp bond: C,C4,IA

C1,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C1
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C1,C6,IA
referenced by chem comp bond: C1,C3,IA
referenced by chem comp bond: C1,C5,IA

C2,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C2
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,IA
referenced by chem comp bond: C,C2,IA
referenced by chem comp bond: C2,C3,IA

C3,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C3
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,IA
referenced by chem comp bond: C2,C3,IA
referenced by chem comp bond: C1,C3,IA

C4,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C4
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,I,IA
referenced by chem comp bond: C,C4,IA
referenced by chem comp bond: C4,C5,IA

C5,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C5
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,IA
referenced by chem comp bond: C4,C5,IA
referenced by chem comp bond: C1,C5,IA

C6,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C6
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N2,IA
referenced by chem comp bond: C1,C6,IA
referenced by chem comp bond: C6,N1,IA

C7,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C7
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,N1,IA
referenced by chem comp bond: C7,C8,IA
referenced by chem comp bond: C7,C12,IA

C8,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C8
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,N2,IA
referenced by chem comp bond: C7,C8,IA
referenced by chem comp bond: C8,C9,IA

C9,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C9
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C9,H9,IA
referenced by chem comp bond: C8,C9,IA
referenced by chem comp bond: C9,C10,IA

C10,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C10
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C10,H10,IA
referenced by chem comp bond: C9,C10,IA
referenced by chem comp bond: C10,C11,IA

C11,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C11
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C11,C13,IA
referenced by chem comp bond: C10,C11,IA
referenced by chem comp bond: C11,C12,IA

C12,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C12
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C12,H12,IA
referenced by chem comp bond: C11,C12,IA
referenced by chem comp bond: C7,C12,IA

N1,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N1
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,HN1,IA
referenced by chem comp bond: C7,N1,IA
referenced by chem comp bond: C6,N1,IA

N2,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N2
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: C8,N2,IA
referenced by chem comp bond: C6,N2,IA

C13,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C13
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C13,N4,IA
referenced by chem comp bond: C11,C13,IA
referenced by chem comp bond: C13,N3,IA

C14,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C14
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C14,N3,IA
referenced by chem comp bond: C14,C15,IA
referenced by chem comp bond: C14,C19,IA

C15,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C15
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C15,N4,IA
referenced by chem comp bond: C14,C15,IA
referenced by chem comp bond: C15,C16,IA

C16,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C16
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C16,H16,IA
referenced by chem comp bond: C15,C16,IA
referenced by chem comp bond: C16,C17,IA

C17,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C17
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C17,H17,IA
referenced by chem comp bond: C16,C17,IA
referenced by chem comp bond: C17,C18,IA

C18,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C18
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C18,N6,IA
referenced by chem comp bond: C17,C18,IA
referenced by chem comp bond: C18,C19,IA

C19,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C19
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C19,H19,IA
referenced by chem comp bond: C18,C19,IA
referenced by chem comp bond: C14,C19,IA

N3,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N3
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,HN3,IA
referenced by chem comp bond: C14,N3,IA
referenced by chem comp bond: C13,N3,IA

N4,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N4
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: C15,N4,IA
referenced by chem comp bond: C13,N4,IA

N6,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N6
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,C23,IA
referenced by chem comp bond: C18,N6,IA
referenced by chem comp bond: N6,C20,IA

N7,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: N7
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,HN7,IA
referenced by chem comp bond: N7,C21,IA
referenced by chem comp bond: N7,C22,IA
referenced by chem comp bond: N7,C24,IA

C20,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C20
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C20,H202,IA
referenced by chem comp bond: N6,C20,IA
referenced by chem comp bond: C20,C21,IA
referenced by chem comp bond: C20,H201,IA

C21,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C21
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C21,H212,IA
referenced by chem comp bond: C20,C21,IA
referenced by chem comp bond: N7,C21,IA
referenced by chem comp bond: C21,H211,IA

C22,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C22
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C22,H222,IA
referenced by chem comp bond: N7,C22,IA
referenced by chem comp bond: C22,C23,IA
referenced by chem comp bond: C22,H221,IA

C23,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C23
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C23,H232,IA
referenced by chem comp bond: C22,C23,IA
referenced by chem comp bond: N6,C23,IA
referenced by chem comp bond: C23,H231,IA

C24,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: C24
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C24,H243,IA
referenced by chem comp bond: N7,C24,IA
referenced by chem comp bond: C24,H241,IA
referenced by chem comp bond: C24,H242,IA

I,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: I
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: I
referenced by chem comp bond: C4,I,IA

H,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C,H,IA

H2,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H2
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,IA

H3,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H3
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,IA

H5,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H5
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,IA

H9,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H9
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C9,H9,IA

H10,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H10
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C10,H10,IA

H12,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H12
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 182
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C12,H12,IA

HN1,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: HN1
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 183
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,HN1,IA

H16,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H16
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C16,H16,IA

H17,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H17
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 185
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C17,H17,IA

H19,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H19
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 186
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C19,H19,IA

HN3,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: HN3
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 187
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,HN3,IA

HN7,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: HN7
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 188
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N7,HN7,IA

H201,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H201
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 189
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C20,H201,IA

H202,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H202
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 190
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C20,H202,IA

H211,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H211
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 191
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C21,H211,IA

H212,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H212
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 192
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C21,H212,IA

H221,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H221
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 193
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C22,H221,IA

H222,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H222
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 194
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C22,H222,IA

H231,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H231
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 195
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C23,H231,IA

H232,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H232
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 196
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C23,H232,IA

H241,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H241
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 197
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C24,H241,IA

H242,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H242
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 198
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C24,H242,IA

H243,IA
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: IA
chem comp atom.atom id: H243
chem comp atom.comp id: IA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 199
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C24,H243,IA

OP3,P,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DA
reference to chem comp atom: P,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DA
reference to chem comp atom: HOP3,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DA
reference to chem comp atom: OP1,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DA
reference to chem comp atom: OP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DA
reference to chem comp atom: O5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP2,DA
reference to chem comp atom: HOP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O5&#39;,DA
reference to chem comp atom: C5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: C4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: O4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: C3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: H4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O4&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: O3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: C2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: H3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O3&#39;,DA
reference to chem comp atom: HO3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: N9,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: H1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N9,DA
reference to chem comp atom: C8,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N9,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,DA
reference to chem comp atom: N7,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,DA
reference to chem comp atom: H8,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,DA
reference to chem comp atom: C5,DA
reference to chem comp: DA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DA
reference to chem comp atom: C6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DA
reference to chem comp atom: N6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DA
reference to chem comp atom: N1,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N6,DA
reference to chem comp atom: H61,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N6,DA
reference to chem comp atom: H62,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DA
reference to chem comp atom: C2,DA
reference to chem comp: DA
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DA
reference to chem comp atom: N3,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DA
reference to chem comp atom: H2,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DT
reference to chem comp atom: P,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP3,DT
reference to chem comp atom: HOP3,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DT
reference to chem comp atom: OP1,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DT
reference to chem comp atom: OP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: P,DT
reference to chem comp atom: O5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: OP2,DT
reference to chem comp atom: HOP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O5&#39;,DT
reference to chem comp atom: C5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: C4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: O4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: C3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: H4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O4&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: O3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: C2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: H3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: O3&#39;,DT
reference to chem comp atom: HO3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: N1,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: H1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DT
reference to chem comp atom: C2,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DT
reference to chem comp atom: O2,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,DT
reference to chem comp atom: N3,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,DT
reference to chem comp atom: C4,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,DT
reference to chem comp atom: H3,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,DT
reference to chem comp atom: O4,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,DT
reference to chem comp atom: C5,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DT
reference to chem comp atom: C7,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C7
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,DT
reference to chem comp atom: H71,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H71
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,DT
reference to chem comp atom: H72,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H72
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,DT
reference to chem comp atom: H73,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H73
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,DT
reference to chem comp atom: H6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,C2,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C,IA
reference to chem comp atom: C2,IA
reference to chem comp: IA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: C2
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,C4,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C,IA
reference to chem comp atom: C4,IA
reference to chem comp: IA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: C4
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,H,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C,IA
reference to chem comp atom: H,IA
reference to chem comp: IA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: H
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1,IA
reference to chem comp atom: C3,IA
reference to chem comp: IA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C1,C5,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1,IA
reference to chem comp atom: C5,IA
reference to chem comp: IA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C5
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C6,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C1,IA
reference to chem comp atom: C6,IA
reference to chem comp: IA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C6
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,IA
reference to chem comp atom: C3,IA
reference to chem comp: IA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C2,IA
reference to chem comp atom: H2,IA
reference to chem comp: IA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C3,IA
reference to chem comp atom: H3,IA
reference to chem comp: IA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,IA
reference to chem comp atom: C5,IA
reference to chem comp: IA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,I,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C4,IA
reference to chem comp atom: I,IA
reference to chem comp: IA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: I
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C5,IA
reference to chem comp atom: H5,IA
reference to chem comp: IA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,IA
reference to chem comp atom: N1,IA
reference to chem comp: IA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N2,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C6,IA
reference to chem comp atom: N2,IA
reference to chem comp: IA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N2
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,C8,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,IA
reference to chem comp atom: C8,IA
reference to chem comp: IA
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,C12,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,IA
reference to chem comp atom: C12,IA
reference to chem comp: IA
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C12
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,N1,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C7,IA
reference to chem comp atom: N1,IA
reference to chem comp: IA
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: N1
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,C9,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,IA
reference to chem comp atom: C9,IA
reference to chem comp: IA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C9
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N2,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C8,IA
reference to chem comp atom: N2,IA
reference to chem comp: IA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N2
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,C10,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C9,IA
reference to chem comp atom: C10,IA
reference to chem comp: IA
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: C10
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C9,H9,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C9,IA
reference to chem comp atom: H9,IA
reference to chem comp: IA
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: H9
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C10,C11,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C10,IA
reference to chem comp atom: C11,IA
reference to chem comp: IA
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: C11
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C10,H10,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C10,IA
reference to chem comp atom: H10,IA
reference to chem comp: IA
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: H10
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,C12,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C11,IA
reference to chem comp atom: C12,IA
reference to chem comp: IA
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: C12
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C11,C13,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C11,IA
reference to chem comp atom: C13,IA
reference to chem comp: IA
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: C13
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,H12,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C12,IA
reference to chem comp atom: H12,IA
reference to chem comp: IA
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: H12
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,HN1,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N1,IA
reference to chem comp atom: HN1,IA
reference to chem comp: IA
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: HN1
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,N3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C13,IA
reference to chem comp atom: N3,IA
reference to chem comp: IA
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: N3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,N4,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C13,IA
reference to chem comp atom: N4,IA
reference to chem comp: IA
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: N4
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C14,C15,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C14,IA
reference to chem comp atom: C15,IA
reference to chem comp: IA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: C15
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C14,C19,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C14,IA
reference to chem comp atom: C19,IA
reference to chem comp: IA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: C19
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C14,N3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C14,IA
reference to chem comp atom: N3,IA
reference to chem comp: IA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: N3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C15,C16,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C15,IA
reference to chem comp atom: C16,IA
reference to chem comp: IA
chem comp bond.atom id 1: C15
chem comp bond.atom id 2: C16
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C15,N4,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C15,IA
reference to chem comp atom: N4,IA
reference to chem comp: IA
chem comp bond.atom id 1: C15
chem comp bond.atom id 2: N4
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C16,C17,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C16,IA
reference to chem comp atom: C17,IA
reference to chem comp: IA
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: C17
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C16,H16,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C16,IA
reference to chem comp atom: H16,IA
reference to chem comp: IA
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: H16
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C17,C18,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C17,IA
reference to chem comp atom: C18,IA
reference to chem comp: IA
chem comp bond.atom id 1: C17
chem comp bond.atom id 2: C18
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C17,H17,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C17,IA
reference to chem comp atom: H17,IA
reference to chem comp: IA
chem comp bond.atom id 1: C17
chem comp bond.atom id 2: H17
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C18,C19,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C18,IA
reference to chem comp atom: C19,IA
reference to chem comp: IA
chem comp bond.atom id 1: C18
chem comp bond.atom id 2: C19
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C18,N6,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C18,IA
reference to chem comp atom: N6,IA
reference to chem comp: IA
chem comp bond.atom id 1: C18
chem comp bond.atom id 2: N6
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C19,H19,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C19,IA
reference to chem comp atom: H19,IA
reference to chem comp: IA
chem comp bond.atom id 1: C19
chem comp bond.atom id 2: H19
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,HN3,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N3,IA
reference to chem comp atom: HN3,IA
reference to chem comp: IA
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: HN3
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,C20,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N6,IA
reference to chem comp atom: C20,IA
reference to chem comp: IA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: C20
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,C23,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N6,IA
reference to chem comp atom: C23,IA
reference to chem comp: IA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: C23
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C21,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,IA
reference to chem comp atom: C21,IA
reference to chem comp: IA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C21
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C22,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,IA
reference to chem comp atom: C22,IA
reference to chem comp: IA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C22
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C24,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,IA
reference to chem comp atom: C24,IA
reference to chem comp: IA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C24
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,HN7,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: N7,IA
reference to chem comp atom: HN7,IA
reference to chem comp: IA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: HN7
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C20,C21,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C20,IA
reference to chem comp atom: C21,IA
reference to chem comp: IA
chem comp bond.atom id 1: C20
chem comp bond.atom id 2: C21
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C20,H201,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C20,IA
reference to chem comp atom: H201,IA
reference to chem comp: IA
chem comp bond.atom id 1: C20
chem comp bond.atom id 2: H201
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C20,H202,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C20,IA
reference to chem comp atom: H202,IA
reference to chem comp: IA
chem comp bond.atom id 1: C20
chem comp bond.atom id 2: H202
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C21,H211,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C21,IA
reference to chem comp atom: H211,IA
reference to chem comp: IA
chem comp bond.atom id 1: C21
chem comp bond.atom id 2: H211
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C21,H212,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C21,IA
reference to chem comp atom: H212,IA
reference to chem comp: IA
chem comp bond.atom id 1: C21
chem comp bond.atom id 2: H212
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C22,C23,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C22,IA
reference to chem comp atom: C23,IA
reference to chem comp: IA
chem comp bond.atom id 1: C22
chem comp bond.atom id 2: C23
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C22,H221,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C22,IA
reference to chem comp atom: H221,IA
reference to chem comp: IA
chem comp bond.atom id 1: C22
chem comp bond.atom id 2: H221
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C22,H222,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C22,IA
reference to chem comp atom: H222,IA
reference to chem comp: IA
chem comp bond.atom id 1: C22
chem comp bond.atom id 2: H222
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C23,H231,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C23,IA
reference to chem comp atom: H231,IA
reference to chem comp: IA
chem comp bond.atom id 1: C23
chem comp bond.atom id 2: H231
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C23,H232,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C23,IA
reference to chem comp atom: H232,IA
reference to chem comp: IA
chem comp bond.atom id 1: C23
chem comp bond.atom id 2: H232
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C24,H241,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C24,IA
reference to chem comp atom: H241,IA
reference to chem comp: IA
chem comp bond.atom id 1: C24
chem comp bond.atom id 2: H241
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C24,H242,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C24,IA
reference to chem comp atom: H242,IA
reference to chem comp: IA
chem comp bond.atom id 1: C24
chem comp bond.atom id 2: H242
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C24,H243,IA
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp atom: C24,IA
reference to chem comp atom: H243,IA
reference to chem comp: IA
chem comp bond.atom id 1: C24
chem comp bond.atom id 2: H243
chem comp bond.comp id: IA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
citation.id: primary
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 0305-1048
citation.journal volume: 28
citation.page first: 1252
citation.page last: 1258
citation.pdbx database id DOI: 10.1093/nar/28.5.1252
citation.pdbx database id pub med: 10666470
citation.title: Structures of m-iodo Hoechst-DNA complexes in crystals with reduced solvent content: implications for minor groove binder drug design.
citation.year: 2000
link to doi: doi:10.1093/nar/28.5.1252
link to pubmed: pubmed:10666470
references: pubmed:10666470
referenced by citation author: primary,White, J.,5
referenced by citation author: primary,Squire, C.J.,1
referenced by citation author: primary,Baker, L.J.,2
referenced by citation author: primary,Clark, G.R.,3
referenced by citation author: primary,Martin, R.F.,4

http://rdf.wwpdb.org/pdb/445D/citation/1
type: citation
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
citation.id: 1
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 0305-1048
citation.journal volume: 28
citation.page first: 1259
citation.page last: 1265
citation.pdbx database id DOI: 10.1093/nar/28.5.1259
citation.title: Intermolecular interactions and water structure in a condensed phase B-DNA crystal
citation.year: 2000
link to doi: doi:10.1093/nar/28.5.1259
referenced by citation author: 1,White, J.,10
referenced by citation author: 1,Clark, G.R.,6
referenced by citation author: 1,Squire, C.J.,7
referenced by citation author: 1,Baker, L.J.,8
referenced by citation author: 1,Martin, R.F.,9

primary,Squire, C.J.,1
type: citation author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Squire, C.J.
citation author.ordinal: 1

primary,Baker, L.J.,2
type: citation author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Baker, L.J.
citation author.ordinal: 2

primary,Clark, G.R.,3
type: citation author
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reference to citation: primary
citation author.citation id: primary
citation author.name: Clark, G.R.
citation author.ordinal: 3

primary,Martin, R.F.,4
type: citation author
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reference to citation: primary
citation author.citation id: primary
citation author.name: Martin, R.F.
citation author.ordinal: 4

primary,White, J.,5
type: citation author
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reference to citation: primary
citation author.citation id: primary
citation author.name: White, J.
citation author.ordinal: 5

1,Clark, G.R.,6
type: citation author
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reference to citation: http://rdf.wwpdb.org/pdb/445D/citation/1
citation author.citation id: 1
citation author.name: Clark, G.R.
citation author.ordinal: 6

1,Squire, C.J.,7
type: citation author
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reference to citation: http://rdf.wwpdb.org/pdb/445D/citation/1
citation author.citation id: 1
citation author.name: Squire, C.J.
citation author.ordinal: 7

1,Baker, L.J.,8
type: citation author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to citation: http://rdf.wwpdb.org/pdb/445D/citation/1
citation author.citation id: 1
citation author.name: Baker, L.J.
citation author.ordinal: 8

1,Martin, R.F.,9
type: citation author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to citation: http://rdf.wwpdb.org/pdb/445D/citation/1
citation author.citation id: 1
citation author.name: Martin, R.F.
citation author.ordinal: 9

1,White, J.,10
type: citation author
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to citation: http://rdf.wwpdb.org/pdb/445D/citation/1
citation author.citation id: 1
citation author.name: White, J.
citation author.ordinal: 10

445D,PDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
database 2.database code: 445D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb445d/pdb
database 2.pdbx database accession: pdb_0000445d

DD0006,NDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
database 2.database code: DD0006
database 2.database id: NDB

RCSB001338,RCSB
type: database 2
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
database 2.database code: RCSB001338
database 2.database id: RCSB

D 1000001338,WWPDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
database 2.database code: D_1000001338
database 2.database id: WWPDB

445D
type: database PDB matrix
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
database PDB matrix.entry id: 445D
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/445D/diffrn/1
type: diffrn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 293
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/445D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/445D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/445D/diffrn_source/1

http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/445D/diffrn/1
type: exptl crystal
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
exptl crystal.id: 1
exptl crystal.density matthews: 2.24
exptl crystal.density percent sol: 45.03
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/445D/exptl_crystal_grow/1
referenced by exptl crystal grow comp: 1,6
referenced by exptl crystal grow comp: 1,1
referenced by exptl crystal grow comp: 1,2
referenced by exptl crystal grow comp: 1,3
referenced by exptl crystal grow comp: 1,4
referenced by exptl crystal grow comp: 1,5

http://rdf.wwpdb.org/pdb/445D/diffrn_detector/1
type: diffrn detector
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to diffrn: http://rdf.wwpdb.org/pdb/445D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.pdbx collection date: 1997-11-08
diffrn detector.type: BRUKER SMART

http://rdf.wwpdb.org/pdb/445D/diffrn_radiation/1
type: diffrn radiation
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to diffrn: http://rdf.wwpdb.org/pdb/445D/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: GRAPHITE
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/445D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.7107
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/445D/diffrn_source/1
type: diffrn source
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to diffrn: http://rdf.wwpdb.org/pdb/445D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx wavelength: 0.7107
diffrn source.source: ROTATING ANODE
diffrn source.type: SIEMENS

http://rdf.wwpdb.org/pdb/445D/entity/1
type: entity
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
entity.id: 1
entity.formula weight: 3663.392
entity.pdbx description: DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/445D/struct_ref/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A

http://rdf.wwpdb.org/pdb/445D/entity/2
type: entity
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
entity.id: 2
entity.formula weight: 535.403
entity.pdbx description: 2'-(3-IODOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/C
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/445D/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/445D/entity_poly/1
type: entity poly
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: CGCGAATTCGCG
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,12
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DC,3
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,DA,5
referenced by entity poly seq: 1,DA,6
referenced by entity poly seq: 1,DT,7
referenced by entity poly seq: 1,DT,8
referenced by entity poly seq: 1,DC,9
referenced by entity poly seq: 1,DG,10
referenced by entity poly seq: 1,DC,11

1,DC,1
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,2

1,DC,3
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: A,1,DC,3

1,DG,4
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,4
referenced by pdbx poly seq scheme: A,1,DG,4

1,DA,5
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,5
referenced by pdbx poly seq scheme: A,1,DA,5

1,DA,6
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,6
referenced by pdbx poly seq scheme: A,1,DA,6

1,DT,7
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,7
referenced by pdbx poly seq scheme: A,1,DT,7

1,DT,8
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,8
referenced by pdbx poly seq scheme: A,1,DT,8

1,DC,9
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,9
referenced by pdbx poly seq scheme: A,1,DC,9

1,DG,10
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,10
referenced by pdbx poly seq scheme: A,1,DG,10

1,DC,11
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,11
referenced by pdbx poly seq scheme: A,1,DC,11

1,DG,12
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/445D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,12
referenced by pdbx poly seq scheme: A,1,DG,12

445D,X-RAY DIFFRACTION
type: exptl
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
exptl.entry id: 445D
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/445D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K
exptl crystal grow.temp: 293

1,1
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: MGCL2
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 2
exptl crystal grow comp.name: SPERMINE
exptl crystal grow comp.sol id: 1

1,3
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: METHANOL
exptl crystal grow comp.sol id: 1

1,5
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 5
exptl crystal grow comp.name: SODIUM CACODYLATE
exptl crystal grow comp.sol id: 1

1,6
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/445D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 6
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 2

445D,b-form double helix
type: ndb struct conf na
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
ndb struct conf na.entry id: 445D
ndb struct conf na.feature: b-form double helix

A,DC,1,1 555,B,DG,12,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.08
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: -4.71
ndb struct na base pair.pair name: A_DC1:DG24_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -4.079
ndb struct na base pair.shear: 0.168
ndb struct na base pair.stagger: 0.042
ndb struct na base pair.stretch: -0.292

A,DG,2,1 555,B,DC,11,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 11
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.324
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 23
ndb struct na base pair.opening: -7.17
ndb struct na base pair.pair name: A_DG2:DC23_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -11.49
ndb struct na base pair.shear: -0.198
ndb struct na base pair.stagger: 0.098
ndb struct na base pair.stretch: -0.243

A,DC,3,1 555,B,DG,10,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.96
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 22
ndb struct na base pair.opening: -6.017
ndb struct na base pair.pair name: A_DC3:DG22_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -0.319
ndb struct na base pair.shear: -0.245
ndb struct na base pair.stagger: -0.04
ndb struct na base pair.stretch: -0.103

A,DG,4,1 555,B,DC,9,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 10.443
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: 0.474
ndb struct na base pair.pair name: A_DG4:DC21_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -3.986
ndb struct na base pair.shear: -0.18
ndb struct na base pair.stagger: -0.226
ndb struct na base pair.stretch: -0.282

A,DA,5,1 555,B,DT,8,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.084
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -0.104
ndb struct na base pair.pair name: A_DA5:DT20_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -12.054
ndb struct na base pair.shear: 0.24
ndb struct na base pair.stagger: 0.066
ndb struct na base pair.stretch: -0.024

A,DA,6,1 555,B,DT,7,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.55
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: 2.724
ndb struct na base pair.pair name: A_DA6:DT19_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -20.888
ndb struct na base pair.shear: -0.031
ndb struct na base pair.stagger: -0.429
ndb struct na base pair.stretch: 0.036

A,DT,7,1 555,B,DA,6,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.1
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: -1.148
ndb struct na base pair.pair name: A_DT7:DA18_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -19.974
ndb struct na base pair.shear: -0.089
ndb struct na base pair.stagger: 0.002
ndb struct na base pair.stretch: -0.037

A,DT,8,1 555,B,DA,5,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.455
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: -2.814
ndb struct na base pair.pair name: A_DT8:DA17_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -12.804
ndb struct na base pair.shear: -0.016
ndb struct na base pair.stagger: -0.041
ndb struct na base pair.stretch: -0.142

A,DC,9,1 555,B,DG,4,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.936
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: B
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: -4.975
ndb struct na base pair.pair name: A_DC9:DG16_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -5.283
ndb struct na base pair.shear: -0.206
ndb struct na base pair.stagger: -0.046
ndb struct na base pair.stretch: -0.084

A,DG,10,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.643
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: -0.482
ndb struct na base pair.pair name: A_DG10:DC15_B
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -1.898
ndb struct na base pair.shear: -0.057
ndb struct na base pair.stagger: -0.378
ndb struct na base pair.stretch: -0.23

A,DC,11,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.245
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 14
ndb struct na base pair.opening: -5.193
ndb struct na base pair.pair name: A_DC11:DG14_B
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: -16.778
ndb struct na base pair.shear: 0.149
ndb struct na base pair.stagger: 0.415
ndb struct na base pair.stretch: -0.054

A,DG,12,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.478
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 13
ndb struct na base pair.opening: -6.99
ndb struct na base pair.pair name: A_DG12:DC13_B
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: -0.981
ndb struct na base pair.shear: -0.12
ndb struct na base pair.stagger: 0.006
ndb struct na base pair.stretch: -0.286

A,A,DC,DG,1,2,1 555,1 555,B,B,DG,DC,12,11,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 12
ndb struct na base pair step.j label seq id 2: 11
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.601
ndb struct na base pair step.helical twist: 38.71
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: 9.127
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 3.557
ndb struct na base pair step.roll: 6.023
ndb struct na base pair step.shift: -0.46
ndb struct na base pair step.slide: 0.415
ndb struct na base pair step.step name: AA_DC1DG2:DC23DG24_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -2.508
ndb struct na base pair step.tip: 3.801
ndb struct na base pair step.twist: 38.177
ndb struct na base pair step.x displacement: -0.189
ndb struct na base pair step.y displacement: 0.355

A,A,DG,DC,2,3,1 555,1 555,B,B,DC,DG,11,10,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 11
ndb struct na base pair step.j label seq id 2: 10
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.348
ndb struct na base pair step.helical twist: 37.652
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: -6.721
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 23
ndb struct na base pair step.j auth seq id 2: 22
ndb struct na base pair step.rise: 3.369
ndb struct na base pair step.roll: -4.322
ndb struct na base pair step.shift: 0.531
ndb struct na base pair step.slide: 0.328
ndb struct na base pair step.step name: AA_DG2DC3:DG22DC23_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 3.839
ndb struct na base pair step.tip: -5.97
ndb struct na base pair step.twist: 37.222
ndb struct na base pair step.x displacement: 1.087
ndb struct na base pair step.y displacement: -0.308

A,A,DC,DG,3,4,1 555,1 555,B,B,DG,DC,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.243
ndb struct na base pair step.helical twist: 30.577
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: 12.206
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 22
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 3.108
ndb struct na base pair step.roll: 6.383
ndb struct na base pair step.shift: 0.41
ndb struct na base pair step.slide: 0.865
ndb struct na base pair step.step name: AA_DC3DG4:DC21DG22_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 2.842
ndb struct na base pair step.tip: -5.434
ndb struct na base pair step.twist: 29.787
ndb struct na base pair step.x displacement: 0.396
ndb struct na base pair step.y displacement: -0.224

A,A,DG,DA,4,5,1 555,1 555,B,B,DC,DT,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.476
ndb struct na base pair step.helical twist: 35.517
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: 9.715
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 3.445
ndb struct na base pair step.roll: 5.897
ndb struct na base pair step.shift: -0.413
ndb struct na base pair step.slide: 0.355
ndb struct na base pair step.step name: AA_DG4DA5:DT20DC21_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -2.162
ndb struct na base pair step.tip: 3.561
ndb struct na base pair step.twist: 34.975
ndb struct na base pair step.x displacement: -0.337
ndb struct na base pair step.y displacement: 0.34

A,A,DA,DA,5,6,1 555,1 555,B,B,DT,DT,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.463
ndb struct na base pair step.helical twist: 38.44
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: 3.629
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.494
ndb struct na base pair step.roll: 2.384
ndb struct na base pair step.shift: 0.015
ndb struct na base pair step.slide: -0.118
ndb struct na base pair step.step name: AA_DA5DA6:DT19DT20_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 4.155
ndb struct na base pair step.tip: -6.326
ndb struct na base pair step.twist: 38.152
ndb struct na base pair step.x displacement: -0.497
ndb struct na base pair step.y displacement: 0.529

A,A,DA,DT,6,7,1 555,1 555,B,B,DT,DA,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.083
ndb struct na base pair step.helical twist: 31.13
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: 6.696
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 3.17
ndb struct na base pair step.roll: 3.581
ndb struct na base pair step.shift: 0.068
ndb struct na base pair step.slide: -0.419
ndb struct na base pair step.step name: AA_DA6DT7:DA18DT19_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -2.934
ndb struct na base pair step.tip: 5.487
ndb struct na base pair step.twist: 30.792
ndb struct na base pair step.x displacement: -1.437
ndb struct na base pair step.y displacement: -0.665

A,A,DT,DT,7,8,1 555,1 555,B,B,DA,DA,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.424
ndb struct na base pair step.helical twist: 37.215
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: 4.009
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 3.452
ndb struct na base pair step.roll: 2.556
ndb struct na base pair step.shift: -0.107
ndb struct na base pair step.slide: -0.334
ndb struct na base pair step.step name: AA_DT7DT8:DA17DA18_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -0.434
ndb struct na base pair step.tip: 0.681
ndb struct na base pair step.twist: 37.127
ndb struct na base pair step.x displacement: -0.881
ndb struct na base pair step.y displacement: 0.107

A,A,DT,DC,8,9,1 555,1 555,B,B,DA,DG,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.326
ndb struct na base pair step.helical twist: 38.983
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: -1.466
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 17
ndb struct na base pair step.j auth seq id 2: 16
ndb struct na base pair step.rise: 3.327
ndb struct na base pair step.roll: -0.978
ndb struct na base pair step.shift: -0.156
ndb struct na base pair step.slide: 0.021
ndb struct na base pair step.step name: AA_DT8DC9:DG16DA17_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -0.12
ndb struct na base pair step.tip: 0.18
ndb struct na base pair step.twist: 38.971
ndb struct na base pair step.x displacement: 0.152
ndb struct na base pair step.y displacement: 0.219

A,A,DC,DG,9,10,1 555,1 555,B,B,DG,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.629
ndb struct na base pair step.helical twist: 29.836
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: 5.59
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 16
ndb struct na base pair step.j auth seq id 2: 15
ndb struct na base pair step.rise: 3.485
ndb struct na base pair step.roll: 2.868
ndb struct na base pair step.shift: 0.452
ndb struct na base pair step.slide: 1.386
ndb struct na base pair step.step name: AA_DC9DG10:DC15DG16_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: 3.339
ndb struct na base pair step.tip: -6.507
ndb struct na base pair step.twist: 29.517
ndb struct na base pair step.x displacement: 2.039
ndb struct na base pair step.y displacement: -0.119

A,A,DG,DC,10,11,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.315
ndb struct na base pair step.helical twist: 41.463
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: -7.985
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 15
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 3.313
ndb struct na base pair step.roll: -5.604
ndb struct na base pair step.shift: -1.007
ndb struct na base pair step.slide: 0.76
ndb struct na base pair step.step name: AA_DG10DC11:DG14DC15_BB
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: -8.023
ndb struct na base pair step.tip: 11.432
ndb struct na base pair step.twist: 40.341
ndb struct na base pair step.x displacement: 1.687
ndb struct na base pair step.y displacement: 0.543

A,A,DC,DG,11,12,1 555,1 555,B,B,DG,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.318
ndb struct na base pair step.helical twist: 35.507
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 7.008
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 14
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 3.251
ndb struct na base pair step.roll: 4.256
ndb struct na base pair step.shift: 0.366
ndb struct na base pair step.slide: 0.589
ndb struct na base pair step.step name: AA_DC11DG12:DC13DG14_BB
ndb struct na base pair step.step number: 11
ndb struct na base pair step.tilt: 3.979
ndb struct na base pair step.tip: -6.553
ndb struct na base pair step.twist: 35.041
ndb struct na base pair step.x displacement: 0.337
ndb struct na base pair step.y displacement: -0.012

Structure model,1,4
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: diffrn_source

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision group: Structure model,3,4
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2018-03-07
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
referenced by pdbx audit revision category: Structure model,2,5
referenced by pdbx audit revision category: Structure model,3,5
referenced by pdbx audit revision category: Structure model,4,5
referenced by pdbx audit revision category: Structure model,5,5
referenced by pdbx audit revision group: Structure model,4,5
referenced by pdbx audit revision group: Structure model,5,5
referenced by pdbx audit revision group: Structure model,6,5
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2023-12-27
referenced by pdbx audit revision item: Structure model,6,5
referenced by pdbx audit revision item: Structure model,2,5
referenced by pdbx audit revision item: Structure model,3,5
referenced by pdbx audit revision item: Structure model,4,5
referenced by pdbx audit revision item: Structure model,5,5

Structure model,3,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,4,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: database_2

Structure model,5,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: struct_site

Structure model,1,1
type: pdbx audit revision details
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2000-02-02

Structure model,1,2
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-26

Structure model,2,3
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,5,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,6,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _diffrn_source.source

Structure model,2,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,3,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,4,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,5,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,6,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

445D
type: pdbx database status
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
pdbx database status.entry id: 445D
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: 1999-01-14
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/445D/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: IA
pdbx entity nonpoly.name: 2'-(3-IODOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE

C,1
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: IA
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: IA
pdbx nonpoly scheme.pdb mon id: IA
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: A

A,1,DC,1
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/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: 1
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/445D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DC,3
referenced by pdbx poly seq scheme: A,1,DG,4
referenced by pdbx poly seq scheme: A,1,DA,5
referenced by pdbx poly seq scheme: A,1,DA,6
referenced by pdbx poly seq scheme: A,1,DT,7
referenced by pdbx poly seq scheme: A,1,DT,8
referenced by pdbx poly seq scheme: A,1,DC,9
referenced by pdbx poly seq scheme: A,1,DG,10
referenced by pdbx poly seq scheme: A,1,DC,11
referenced by pdbx poly seq scheme: A,1,DG,12
type: struct asym
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DG,2
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DC,3
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/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: 3
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DG,4
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DA,5
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DA
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: DA
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DA,6
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DT,7
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DT,8
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: DT
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: DT
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DC,9
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,9
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/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: 9
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DG,10
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,DC,11
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,DG,12
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,1,DC,1
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/445D/struct_asym/B
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: B,1,DG,4
referenced by pdbx poly seq scheme: B,1,DA,5
referenced by pdbx poly seq scheme: B,1,DA,6
referenced by pdbx poly seq scheme: B,1,DT,7
referenced by pdbx poly seq scheme: B,1,DT,8
referenced by pdbx poly seq scheme: B,1,DC,9
referenced by pdbx poly seq scheme: B,1,DG,10
referenced by pdbx poly seq scheme: B,1,DC,11
referenced by pdbx poly seq scheme: B,1,DG,12
type: struct asym
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,DG,2
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,DC,3
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,DG,4
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,DA,5
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,1,DA,6
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,DT,7
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,DT,8
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,1,DC,9
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,9
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,DG,10
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,1,DC,11
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,1,DG,12
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/445D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/445D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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,C,1

1,A,B,C,1
type: pdbx struct assembly gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/445D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/445D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/445D/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.59
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 114.3
pdbx validate rmsd angle.angle value: 122.89
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: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
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/445D/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.2
pdbx validate rmsd angle.auth asym id 1: 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: 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

445D,X-RAY DIFFRACTION
type: refine
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
refine.entry id: 445D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.246
refine.ls r factor r work: 0.227
refine.ls r factor obs: 0.227
refine.ls d res high: 2.6
refine.ls d res low: 8
refine.ls number reflns obs: 1901
refine.ls percent reflns r free: 10
refine.pdbx r free selection details: RANDOM
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 2

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.6
refine hist.d res low: 8
refine hist.number atoms solvent: 0
refine hist.number atoms total: 518
refine hist.pdbx number atoms ligand: 32
refine hist.pdbx number atoms nucleic acid: 486
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,x bond d
type: refine ls restr
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d
refine ls restr.dev ideal: 0.012

X-RAY DIFFRACTION,x bond d na
type: refine ls restr
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg
refine ls restr.dev ideal: 1.609

X-RAY DIFFRACTION,x angle deg na
type: refine ls restr
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scangle_it

http://rdf.wwpdb.org/pdb/445D/reflns/1
type: reflns
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.6
reflns.entry id: 445D
reflns.number all: 2300
reflns.number obs: 2300
reflns.observed criterion sigma f: 0
reflns.pdbx rmerge i obs: 0.111
reflns.pdbx diffrn id: 1
reflns.pdbx redundancy: 5.73
reflns.percent possible obs: 97.1

http://rdf.wwpdb.org/pdb/445D/reflns_shell/1
type: reflns shell
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.399
reflns shell.d res high: 2.6
reflns shell.d res low: 2.692

http://rdf.wwpdb.org/pdb/445D/software/1
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/445D/software/2
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR
software.version: 3.851

http://rdf.wwpdb.org/pdb/445D/software/3
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 3
software.classification: data reduction
software.name: SAINT

http://rdf.wwpdb.org/pdb/445D/software/4
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 4
software.classification: data scaling
software.name: SAINT

http://rdf.wwpdb.org/pdb/445D/software/5
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 5
software.classification: data scaling
software.name: SADABS

http://rdf.wwpdb.org/pdb/445D/software/6
type: software
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
software.pdbx ordinal: 6
software.classification: phasing
software.name: X-PLOR

445D
type: struct
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
struct.entry id: 445D
struct.title: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex

http://rdf.wwpdb.org/pdb/445D/struct_asym/C
type: struct asym
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/445D/struct_biol/1
type: struct biol
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
struct biol.id: 1

hydrog1
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
referenced by struct conn: hydrog31
referenced by struct conn: hydrog32
type: struct conn type
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 1
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: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 1
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: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DA
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: DA
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DA
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DT
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DT
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DT
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: DT
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: DC
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 9
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: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 9
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: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
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: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog30
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog31
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog31
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog32
type: struct conn
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct conn type: hydrog
struct conn.id: hydrog32
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

445D
type: struct keywords
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
struct keywords.entry id: 445D
struct keywords.pdbx keywords: DNA
struct keywords.text: B-DNA, MINOR GROOVE BINDING, DNA

http://rdf.wwpdb.org/pdb/445D/struct_ref/1
type: struct ref
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entity: http://rdf.wwpdb.org/pdb/445D/entity/1
struct ref.id: 1
struct ref.db code: 445D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 445D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/445D/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/445D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/445D/struct_ref_seq/1
type: struct ref seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct ref: http://rdf.wwpdb.org/pdb/445D/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 445D
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 445D
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 12

http://rdf.wwpdb.org/pdb/445D/struct_ref_seq/2
type: struct ref seq
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct ref: http://rdf.wwpdb.org/pdb/445D/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 13
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 445D
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 445D
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 12

AC1
type: struct site
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE IA A 25
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: IA
struct site.pdbx auth seq id: 25
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 13
referenced by struct site gen: 13,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1
referenced by struct site gen: 7,AC1
referenced by struct site gen: 8,AC1
referenced by struct site gen: 9,AC1
referenced by struct site gen: 10,AC1
referenced by struct site gen: 11,AC1
referenced by struct site gen: 12,AC1

http://rdf.wwpdb.org/pdb/445D/struct_site/1
type: struct site
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
struct site.id: 1
referenced by struct site keywords: 1,MINOR GROOVE BINDER

1,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DA
struct site gen.auth seq id: 6
struct site gen.label asym id: A
struct site gen.label comp id: DA
struct site gen.label seq id: 6
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DT
struct site gen.auth seq id: 7
struct site gen.label asym id: A
struct site gen.label comp id: DT
struct site gen.label seq id: 7
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DT
struct site gen.auth seq id: 8
struct site gen.label asym id: A
struct site gen.label comp id: DT
struct site gen.label seq id: 8
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DC
struct site gen.auth seq id: 9
struct site gen.label asym id: A
struct site gen.label comp id: DC
struct site gen.label seq id: 9
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DG
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: DG
struct site gen.label seq id: 10
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DG
struct site gen.auth seq id: 16
struct site gen.label asym id: B
struct site gen.label comp id: DG
struct site gen.label seq id: 4
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DA
struct site gen.auth seq id: 17
struct site gen.label asym id: B
struct site gen.label comp id: DA
struct site gen.label seq id: 5
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

8,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 8
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DA
struct site gen.auth seq id: 18
struct site gen.label asym id: B
struct site gen.label comp id: DA
struct site gen.label seq id: 6
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

9,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 9
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DT
struct site gen.auth seq id: 19
struct site gen.label asym id: B
struct site gen.label comp id: DT
struct site gen.label seq id: 7
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

10,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 10
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DT
struct site gen.auth seq id: 20
struct site gen.label asym id: B
struct site gen.label comp id: DT
struct site gen.label seq id: 8
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

11,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 11
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DC
struct site gen.auth seq id: 21
struct site gen.label asym id: B
struct site gen.label comp id: DC
struct site gen.label seq id: 9
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

12,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 12
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DG
struct site gen.auth seq id: 22
struct site gen.label asym id: B
struct site gen.label comp id: DG
struct site gen.label seq id: 10
struct site gen.pdbx num res: 13
struct site gen.symmetry: 1_555

13,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: AC1
struct site gen.id: 13
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: DG
struct site gen.auth seq id: 24
struct site gen.label asym id: B
struct site gen.label comp id: DG
struct site gen.label seq id: 12
struct site gen.pdbx num res: 13
struct site gen.symmetry: 2_664

1,MINOR GROOVE BINDER
type: struct site keywords
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to struct site: http://rdf.wwpdb.org/pdb/445D/struct_site/1
struct site keywords.site id: 1
struct site keywords.text: MINOR GROOVE BINDER

445D
type: symmetry
of datablock: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', Benzimidazole derivative complex
reference to entry: 445D
symmetry.entry id: 445D
symmetry.int tables number: 19
symmetry.space group name H-M: P 21 21 21