2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
type: datablock
alternative label: 1BHR
link to mmcif: 1BHR.cif.gz
link to pdbml: 1BHR.xml.gz
link to pdbml noatom: 1BHR-noatom.xml.gz
link to pdbml extatom: 1BHR-extatom.xml.gz
link to doi: doi:10.2210/pdb1BHR/pdb
datablock name: 1BHR-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 citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
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 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 nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1BHR
type: atom sites
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
atom sites.entry id: 1BHR
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1BHR
referenced by atom sites: 1BHR
referenced by cell: 1BHR
referenced by database PDB matrix: 1BHR
type: entry
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
entry.id: 1BHR
referenced by exptl: 1BHR,SOLUTION NMR
referenced by struct: 1BHR
referenced by struct keywords: 1BHR
referenced by symmetry: 1BHR
referenced by pdbx database status: 1BHR
referenced by pdbx nmr details: 1BHR
referenced by pdbx nmr ensemble: 1BHR
referenced by pdbx nmr refine: 1BHR,1
referenced by ndb struct conf na: 1BHR,mismatched base pair
referenced by ndb struct conf na: 1BHR,double helix

http://rdf.wwpdb.org/pdb/1BHR/atom_type/C
type: atom type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1BHR/atom_type/H
type: atom type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1BHR/atom_type/N
type: atom type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1BHR/atom_type/O
type: atom type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1BHR/atom_type/P
type: atom type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1BHR/audit_author/1
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 1
audit author.name: Robinson, H.

http://rdf.wwpdb.org/pdb/1BHR/audit_author/2
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 2
audit author.name: Gao, Y.-G.

http://rdf.wwpdb.org/pdb/1BHR/audit_author/3
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 3
audit author.name: Bauer, C.

http://rdf.wwpdb.org/pdb/1BHR/audit_author/4
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 4
audit author.name: Roberts, C.

http://rdf.wwpdb.org/pdb/1BHR/audit_author/5
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 5
audit author.name: Switzer, C.

http://rdf.wwpdb.org/pdb/1BHR/audit_author/6
type: audit author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit author.pdbx ordinal: 6
audit author.name: Wang, A.H.-J.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1BHR
type: cell
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
cell.entry id: 1BHR
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

DA
type: chem comp
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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 entity poly seq: 1,DA,6
referenced by entity poly seq: 1,DA,5

DC
type: chem comp
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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 entity poly seq: 1,DC,11
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DC,3

DG
type: chem comp
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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 entity poly seq: 1,DG,12
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DG,10

DT
type: chem comp
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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 entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DT,7
referenced by entity poly seq: 1,DT,8

IGU
type: chem comp
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
chem comp.id: IGU
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: n
chem comp.name: 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: IGU
referenced by entity poly seq: 1,IGU,4

primary
type: citation
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 37
citation.page first: 10897
citation.page last: 10905
citation.pdbx database id DOI: 10.1021/bi980818l
citation.pdbx database id pub med: 9692982
citation.title: 2'-Deoxyisoguanosine adopts more than one tautomer to form base pairs with thymidine observed by high-resolution crystal structure analysis.
citation.year: 1998
link to doi: doi:10.1021/bi980818l
link to pubmed: pubmed:9692982
references: pubmed:9692982
referenced by citation author: primary,Wang, A.H.,6
referenced by citation author: primary,Robinson, H.,1
referenced by citation author: primary,Gao, Y.G.,2
referenced by citation author: primary,Bauer, C.,3
referenced by citation author: primary,Roberts, C.,4
referenced by citation author: primary,Switzer, C.,5

primary,Robinson, H.,1
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Robinson, H.
citation author.ordinal: 1

primary,Gao, Y.G.,2
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Gao, Y.G.
citation author.ordinal: 2

primary,Bauer, C.,3
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Bauer, C.
citation author.ordinal: 3

primary,Roberts, C.,4
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Roberts, C.
citation author.ordinal: 4

primary,Switzer, C.,5
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Switzer, C.
citation author.ordinal: 5

primary,Wang, A.H.,6
type: citation author
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to citation: primary
citation author.citation id: primary
citation author.name: Wang, A.H.
citation author.ordinal: 6

1BHR,PDB
type: database 2
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
database 2.database code: 1BHR
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1bhr/pdb
database 2.pdbx database accession: pdb_00001bhr

D 1000171772,WWPDB
type: database 2
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
database 2.database code: D_1000171772
database 2.database id: WWPDB

1BHR
type: database PDB matrix
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
database PDB matrix.entry id: 1BHR
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/1BHR/entity/1
type: entity
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
entity.id: 1
entity.details: X IS ISOGUANOSINE
entity.formula weight: 3678.403
entity.pdbx description: DNA (5'-D(*CP*GP*CP*IGUP*AP*AP*TP*TP*TP*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/1BHR/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1BHR/struct_ref/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A

http://rdf.wwpdb.org/pdb/1BHR/entity_poly/1
type: entity poly
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity: http://rdf.wwpdb.org/pdb/1BHR/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: CGCGAATTTGCG
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,IGU,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,DT,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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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,IGU,4
type: entity poly seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: IGU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: IGU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,IGU,4
referenced by pdbx poly seq scheme: A,1,IGU,4

1,DA,5
type: entity poly seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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,DT,9
type: entity poly seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,9
referenced by pdbx poly seq scheme: A,1,DT,9

1,DG,10
type: entity poly seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BHR/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

1BHR,SOLUTION NMR
type: exptl
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
exptl.entry id: 1BHR
exptl.method: SOLUTION NMR

1BHR,double helix
type: ndb struct conf na
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
ndb struct conf na.entry id: 1BHR
ndb struct conf na.feature: double helix

1BHR,mismatched base pair
type: ndb struct conf na
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
ndb struct conf na.entry id: 1BHR
ndb struct conf na.feature: mismatched base pair

A,DC,1,1 555,B,DG,12,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: -27.635
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: -4.344
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: 3.86
ndb struct na base pair.shear: 0.449
ndb struct na base pair.stagger: 1.086
ndb struct na base pair.stretch: -0.176

A,DG,2,1 555,B,DC,11,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 8.948
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: -3.117
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: 0.102
ndb struct na base pair.shear: 0.046
ndb struct na base pair.stagger: 0.437
ndb struct na base pair.stretch: -0.177

A,DC,3,1 555,B,DG,10,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: -6.929
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: -5.097
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: -3.024
ndb struct na base pair.shear: 0.01
ndb struct na base pair.stagger: 0.489
ndb struct na base pair.stretch: -0.142

A,IGU,4,1 555,B,DT,9,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: IGU
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 14.99
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: -2.149
ndb struct na base pair.pair name: A_IGU4:DT21_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -16.441
ndb struct na base pair.shear: 2.411
ndb struct na base pair.stagger: 0.474
ndb struct na base pair.stretch: 0.138

A,DA,5,1 555,B,DT,8,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 4.524
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: -7.972
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: -7.363
ndb struct na base pair.shear: -0.301
ndb struct na base pair.stagger: 0.235
ndb struct na base pair.stretch: -0.226

A,DA,6,1 555,B,DT,7,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.581
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: -1.655
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: -13.419
ndb struct na base pair.shear: -0.246
ndb struct na base pair.stagger: -0.093
ndb struct na base pair.stretch: -0.147

A,DT,7,1 555,B,DA,6,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: -3.577
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: -1.467
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: -13.424
ndb struct na base pair.shear: 0.25
ndb struct na base pair.stagger: -0.091
ndb struct na base pair.stretch: -0.146

A,DT,8,1 555,B,DA,5,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: -4.451
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: -7.897
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: -7.253
ndb struct na base pair.shear: 0.307
ndb struct na base pair.stagger: 0.233
ndb struct na base pair.stretch: -0.226

A,DT,9,1 555,B,IGU,4,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: IGU
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: -15.07
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: -2.041
ndb struct na base pair.pair name: A_DT9:IGU16_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -16.428
ndb struct na base pair.shear: -2.407
ndb struct na base pair.stagger: 0.476
ndb struct na base pair.stretch: 0.143

A,DG,10,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 6.831
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: -5.138
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: -2.968
ndb struct na base pair.shear: -0.009
ndb struct na base pair.stagger: 0.49
ndb struct na base pair.stretch: -0.144

A,DC,11,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: -8.961
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: -3.119
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: 0.127
ndb struct na base pair.shear: -0.044
ndb struct na base pair.stagger: 0.438
ndb struct na base pair.stretch: -0.177

A,DG,12,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 27.625
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: -4.352
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: 3.84
ndb struct na base pair.shear: -0.448
ndb struct na base pair.stagger: 1.086
ndb struct na base pair.stretch: -0.178

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2.149
ndb struct na base pair step.helical twist: 29.432
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: -23.827
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: 2.39
ndb struct na base pair step.roll: -11.718
ndb struct na base pair step.shift: -0.326
ndb struct na base pair step.slide: -0.112
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: 5.141
ndb struct na base pair step.tip: -10.453
ndb struct na base pair step.twist: 26.56
ndb struct na base pair step.x displacement: 1.614
ndb struct na base pair step.y displacement: 1.446

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.651
ndb struct na base pair step.helical twist: 41.426
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: -6.344
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: 3.602
ndb struct na base pair step.roll: -4.48
ndb struct na base pair step.shift: 0.083
ndb struct na base pair step.slide: -0.655
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: 0.27
ndb struct na base pair step.tip: -0.382
ndb struct na base pair step.twist: 41.193
ndb struct na base pair step.x displacement: -0.395
ndb struct na base pair step.y displacement: -0.085

A,A,DC,IGU,3,4,1 555,1 555,B,B,DG,DT,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: IGU
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: DT
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.644
ndb struct na base pair step.helical twist: 43.129
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: -13.567
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: 2.843
ndb struct na base pair step.roll: -9.885
ndb struct na base pair step.shift: 0.699
ndb struct na base pair step.slide: 0.773
ndb struct na base pair step.step name: AA_DC3IGU4:DT21DG22_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 2.913
ndb struct na base pair step.tip: -3.998
ndb struct na base pair step.twist: 41.937
ndb struct na base pair step.x displacement: 1.879
ndb struct na base pair step.y displacement: -0.707

A,A,IGU,DA,4,5,1 555,1 555,B,B,DT,DT,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: IGU
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: DT
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: 3.002
ndb struct na base pair step.helical twist: 28.436
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: 6.918
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: 3.228
ndb struct na base pair step.roll: 3.389
ndb struct na base pair step.shift: 0.166
ndb struct na base pair step.slide: -1.655
ndb struct na base pair step.step name: AA_IGU4DA5:DT20DT21_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -1.251
ndb struct na base pair step.tip: 2.554
ndb struct na base pair step.twist: 28.21
ndb struct na base pair step.x displacement: -4.112
ndb struct na base pair step.y displacement: -0.613

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.442
ndb struct na base pair step.helical twist: 38.615
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: -10.519
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: 3.435
ndb struct na base pair step.roll: -6.92
ndb struct na base pair step.shift: -0.148
ndb struct na base pair step.slide: -0.327
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: -0.881
ndb struct na base pair step.tip: 1.339
ndb struct na base pair step.twist: 38.003
ndb struct na base pair step.x displacement: 0.41
ndb struct na base pair step.y displacement: 0.108

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.417
ndb struct na base pair step.helical twist: 29.797
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: -11.534
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: 3.359
ndb struct na base pair step.roll: -5.894
ndb struct na base pair step.shift: 0
ndb struct na base pair step.slide: -0.624
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: -0.054
ndb struct na base pair step.tip: 0.106
ndb struct na base pair step.twist: 29.222
ndb struct na base pair step.x displacement: 0.074
ndb struct na base pair step.y displacement: -0.013

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.439
ndb struct na base pair step.helical twist: 38.648
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: -10.643
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: 3.433
ndb struct na base pair step.roll: -7.007
ndb struct na base pair step.shift: 0.144
ndb struct na base pair step.slide: -0.326
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: 0.869
ndb struct na base pair step.tip: -1.32
ndb struct na base pair step.twist: 38.021
ndb struct na base pair step.x displacement: 0.421
ndb struct na base pair step.y displacement: -0.104

A,A,DT,DT,8,9,1 555,1 555,B,B,DA,IGU,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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: IGU
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: 3.006
ndb struct na base pair step.helical twist: 28.413
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: 6.944
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: 3.232
ndb struct na base pair step.roll: 3.399
ndb struct na base pair step.shift: -0.169
ndb struct na base pair step.slide: -1.652
ndb struct na base pair step.step name: AA_DT8DT9:IGU16DA17_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 1.243
ndb struct na base pair step.tip: -2.539
ndb struct na base pair step.twist: 28.186
ndb struct na base pair step.x displacement: -4.114
ndb struct na base pair step.y displacement: 0.617

A,A,DT,DG,9,10,1 555,1 555,B,B,IGU,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: IGU
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.645
ndb struct na base pair step.helical twist: 43.06
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: -13.601
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: 2.843
ndb struct na base pair step.roll: -9.894
ndb struct na base pair step.shift: -0.702
ndb struct na base pair step.slide: 0.772
ndb struct na base pair step.step name: AA_DT9DG10:DC15IGU16_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -2.978
ndb struct na base pair step.tip: 4.094
ndb struct na base pair step.twist: 41.859
ndb struct na base pair step.x displacement: 1.883
ndb struct na base pair step.y displacement: 0.706

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 3.651
ndb struct na base pair step.helical twist: 41.448
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: -6.411
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: 3.602
ndb struct na base pair step.roll: -4.529
ndb struct na base pair step.shift: -0.083
ndb struct na base pair step.slide: -0.656
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: -0.255
ndb struct na base pair step.tip: 0.361
ndb struct na base pair step.twist: 41.21
ndb struct na base pair step.x displacement: -0.39
ndb struct na base pair step.y displacement: 0.087

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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2.149
ndb struct na base pair step.helical twist: 29.428
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: -23.867
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 14
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 2.39
ndb struct na base pair step.roll: -11.736
ndb struct na base pair step.shift: 0.325
ndb struct na base pair step.slide: -0.112
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: -5.119
ndb struct na base pair step.tip: 10.411
ndb struct na base pair step.twist: 26.552
ndb struct na base pair step.x displacement: 1.617
ndb struct na base pair step.y displacement: -1.442

Structure model,1,4
type: pdbx audit revision category
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-02-16
referenced by pdbx audit revision item: Structure model,14,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,4,4
referenced by pdbx audit revision item: Structure model,5,4
referenced by pdbx audit revision item: Structure model,6,4
referenced by pdbx audit revision item: Structure model,7,4
referenced by pdbx audit revision item: Structure model,8,4
referenced by pdbx audit revision item: Structure model,9,4
referenced by pdbx audit revision item: Structure model,10,4
referenced by pdbx audit revision item: Structure model,11,4
referenced by pdbx audit revision item: Structure model,12,4
referenced by pdbx audit revision item: Structure model,13,4

Structure model,2,4
type: pdbx audit revision category
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,3,4
type: pdbx audit revision category
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,5,4
type: pdbx audit revision category
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,1,1
type: pdbx audit revision details
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 1998-11-04

Structure model,1,2
type: pdbx audit revision group
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,4,4
type: pdbx audit revision group
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,4
type: pdbx audit revision group
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,4,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,5,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,6,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,7,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,8,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,9,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,10,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,11,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,12,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,13,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,14,4
type: pdbx audit revision item
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_seq_id

1BHR
type: pdbx database status
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
pdbx database status.entry id: 1BHR
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1998-06-10
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1BHR
type: pdbx nmr details
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
pdbx nmr details.entry id: 1BHR
pdbx nmr details.text: THE STRUCTURE IS BASED ON OBSERVED 1H NOE'S

1BHR
type: pdbx nmr ensemble
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
pdbx nmr ensemble.entry id: 1BHR
pdbx nmr ensemble.conformer selection criteria: CONVERGENCE
pdbx nmr ensemble.conformers calculated total number: 2
pdbx nmr ensemble.conformers submitted total number: 1

1,1,1
type: pdbx nmr exptl
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: NOESY TOCSY

http://rdf.wwpdb.org/pdb/1BHR/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.temperature: 275
pdbx nmr exptl sample conditions.temperature units: K

1BHR,1
type: pdbx nmr refine
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
pdbx nmr refine.entry id: 1BHR
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: MINIMIZATION OF MODEL AGAINST OBSERVED 1H NOE'S
pdbx nmr refine.method: CONJUGATE GRADIENT MINIMIZATION

http://rdf.wwpdb.org/pdb/1BHR/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1BHR/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1BHR/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: VXR500

A,1,DC,1
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: C
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/1BHR/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,IGU,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,DT,9
referenced by pdbx poly seq scheme: A,1,DG,10
referenced by pdbx poly seq scheme: A,1,DC,11
referenced by pdbx poly seq scheme: A,1,DG,12
type: struct asym
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DC,3
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: C
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,IGU,4
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,IGU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: IGU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: IGU
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: IGU
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: A
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DT,7
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DT,8
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: T
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,DT,9
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DG,10
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,DC,11
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,DG,12
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,1,DC,1
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: C
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1BHR/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,IGU,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,DT,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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity: http://rdf.wwpdb.org/pdb/1BHR/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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: G
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,DC,3
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: C
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,IGU,4
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,IGU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: IGU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: IGU
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: IGU
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: A
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: A
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: T
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,DT,8
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: T
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,DT,9
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,DG,10
type: pdbx poly seq scheme
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: G
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: C
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BHR/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: G
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/1BHR/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1BHR/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1BHR/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: IGU
pdbx struct mod residue.auth seq id: 4
pdbx struct mod residue.details: 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: IGU
pdbx struct mod residue.label seq id: 4
pdbx struct mod residue.parent comp id: DG

http://rdf.wwpdb.org/pdb/1BHR/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: IGU
pdbx struct mod residue.auth seq id: 16
pdbx struct mod residue.details: 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: IGU
pdbx struct mod residue.label seq id: 4
pdbx struct mod residue.parent comp id: DG

http://rdf.wwpdb.org/pdb/1BHR/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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/1BHR/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.105
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 23
pdbx validate planes.rmsd: 0.106
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 24
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.51
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 102.49
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate 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/1BHR/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.33
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 102.67
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate 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: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.048
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.56
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: 0.044
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.54
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.041
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.537
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: 0.04
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.048
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.56
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: 0.045
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.541
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.04
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 21
pdbx validate rmsd bond.auth seq id 2: 21
pdbx validate rmsd bond.bond deviation: 0.042
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1BHR/software/1
type: software
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1BHR/software/2
type: software
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1BHR/software/3
type: software
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR
software.version: 3.1

1BHR
type: struct
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
struct.entry id: 1BHR
struct.title: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE

http://rdf.wwpdb.org/pdb/1BHR/struct_biol/1
type: struct biol
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
struct biol.id: 1

covale1
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.62
struct conn.pdbx leaving atom flag: both
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: O3'
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: A
struct conn.ptnr2 auth comp id: IGU
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: IGU
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
type: struct conn type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
struct conn type.id: covale

covale2
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.615
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IGU
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: IGU
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.62
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
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: IGU
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: IGU
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.616
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: IGU
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: IGU
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: DA
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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
type: struct conn type
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: DC-DT MISPAIR
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: DT
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog9
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog10
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog11
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: IGU-DT MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IGU
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: IGU
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog13
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog14
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog15
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog16
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog17
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog18
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog19
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
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: 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

hydrog20
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: DT-DC MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 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

hydrog21
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: DT-IGU MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: IGU
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: IGU
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog28
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog29
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct conn type: hydrog
struct conn.id: hydrog30
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

1BHR
type: struct keywords
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
struct keywords.entry id: 1BHR
struct keywords.pdbx keywords: DNA
struct keywords.text: DEOXYRIBONUCLEIC ACID, ISOGUANOSINE-THYMIDINE MISMATCH, DNA

http://rdf.wwpdb.org/pdb/1BHR/struct_ref/1
type: struct ref
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entity: http://rdf.wwpdb.org/pdb/1BHR/entity/1
struct ref.id: 1
struct ref.db code: 1BHR
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1BHR
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BHR/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BHR/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1BHR/struct_ref_seq/1
type: struct ref seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct ref: http://rdf.wwpdb.org/pdb/1BHR/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: 1BHR
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 1BHR
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/1BHR/struct_ref_seq/2
type: struct ref seq
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to struct ref: http://rdf.wwpdb.org/pdb/1BHR/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: 1BHR
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 1BHR
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

1BHR
type: symmetry
of datablock: 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE STRUCTURE
reference to entry: 1BHR
symmetry.entry id: 1BHR
symmetry.int tables number: 1
symmetry.space group name H-M: P 1