DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
type: datablock
alternative label: 1AXP
link to mmcif: 1AXP.cif.gz
link to pdbml: 1AXP.xml.gz
link to pdbml noatom: 1AXP-noatom.xml.gz
link to pdbml extatom: 1AXP-extatom.xml.gz
link to doi: doi:10.2210/pdb1AXP/pdb
datablock name: 1AXP-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 name com category: entity name comCategory
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 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 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

1AXP
type: atom sites
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
atom sites.entry id: 1AXP
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

1AXP
referenced by atom sites: 1AXP
referenced by cell: 1AXP
referenced by database PDB matrix: 1AXP
type: entry
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
entry.id: 1AXP
referenced by exptl: 1AXP,SOLUTION NMR
referenced by struct: 1AXP
referenced by struct keywords: 1AXP
referenced by symmetry: 1AXP
referenced by pdbx database status: 1AXP
referenced by pdbx nmr details: 1AXP
referenced by pdbx nmr ensemble: 1AXP
referenced by pdbx nmr refine: 1AXP,1
referenced by ndb struct conf na: 1AXP,b-form double helix

http://rdf.wwpdb.org/pdb/1AXP/atom_type/C
type: atom type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1AXP/atom_type/H
type: atom type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1AXP/atom_type/N
type: atom type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1AXP/atom_type/O
type: atom type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1AXP/atom_type/P
type: atom type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1AXP/audit_author/1
type: audit author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
audit author.pdbx ordinal: 1
audit author.name: Gyi, J.I.

http://rdf.wwpdb.org/pdb/1AXP/audit_author/2
type: audit author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
audit author.pdbx ordinal: 2
audit author.name: Lane, A.N.

http://rdf.wwpdb.org/pdb/1AXP/audit_author/3
type: audit author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
audit author.pdbx ordinal: 3
audit author.name: Conn, G.L.

http://rdf.wwpdb.org/pdb/1AXP/audit_author/4
type: audit author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
audit author.pdbx ordinal: 4
audit author.name: Brown, T.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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

1AXP
type: cell
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
cell.entry id: 1AXP
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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,8
referenced by entity poly seq: 1,DA,2
referenced by entity poly seq: 1,DA,3
referenced by entity poly seq: 1,DA,5
referenced by entity poly seq: 1,DA,7

DC
type: chem comp
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 2,DC,10
referenced by entity poly seq: 1,DC,10
referenced by entity poly seq: 2,DC,2
referenced by entity poly seq: 2,DC,5
referenced by entity poly seq: 2,DC,7

DG
type: chem comp
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 2,DG,1
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DG,9

DT
type: chem comp
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 2,DT,9
referenced by entity poly seq: 2,DT,3
referenced by entity poly seq: 2,DT,4
referenced by entity poly seq: 2,DT,6
referenced by entity poly seq: 2,DT,8

primary
type: citation
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 73
citation.pdbx database id DOI: 10.1021/bi9719713
citation.pdbx database id pub med: 9425027
citation.title: Solution structures of DNA.RNA hybrids with purine-rich and pyrimidine-rich strands: comparison with the homologous DNA and RNA duplexes.
citation.year: 1998
link to doi: doi:10.1021/bi9719713
link to pubmed: pubmed:9425027
references: pubmed:9425027
referenced by citation author: primary,Brown, T.,4
referenced by citation author: primary,Gyi, J.I.,1
referenced by citation author: primary,Lane, A.N.,2
referenced by citation author: primary,Conn, G.L.,3

http://rdf.wwpdb.org/pdb/1AXP/citation/1
type: citation
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
citation.id: 1
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: 35
citation.page first: 12538
citation.title: Comparison of the Thermodynamic Stabilities and Solution Conformations of DNA.RNA Hybrids Containing Purine-Rich and Pyrimidine-Rich Strands with DNA and RNA Duplexes
citation.year: 1996
referenced by citation author: 1,Brown, T.,8
referenced by citation author: 1,Gyi, J.I.,5
referenced by citation author: 1,Conn, G.L.,6
referenced by citation author: 1,Lane, A.N.,7

primary,Gyi, J.I.,1
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Gyi, J.I.
citation author.ordinal: 1

primary,Lane, A.N.,2
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Lane, A.N.
citation author.ordinal: 2

primary,Conn, G.L.,3
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Conn, G.L.
citation author.ordinal: 3

primary,Brown, T.,4
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Brown, T.
citation author.ordinal: 4

1,Gyi, J.I.,5
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: http://rdf.wwpdb.org/pdb/1AXP/citation/1
citation author.citation id: 1
citation author.name: Gyi, J.I.
citation author.ordinal: 5

1,Conn, G.L.,6
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: http://rdf.wwpdb.org/pdb/1AXP/citation/1
citation author.citation id: 1
citation author.name: Conn, G.L.
citation author.ordinal: 6

1,Lane, A.N.,7
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: http://rdf.wwpdb.org/pdb/1AXP/citation/1
citation author.citation id: 1
citation author.name: Lane, A.N.
citation author.ordinal: 7

1,Brown, T.,8
type: citation author
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to citation: http://rdf.wwpdb.org/pdb/1AXP/citation/1
citation author.citation id: 1
citation author.name: Brown, T.
citation author.ordinal: 8

1AXP,PDB
type: database 2
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
database 2.database code: 1AXP
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1axp/pdb
database 2.pdbx database accession: pdb_00001axp

D 1000171383,WWPDB
type: database 2
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
database 2.database code: D_1000171383
database 2.database id: WWPDB

1AXP
type: database PDB matrix
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
database PDB matrix.entry id: 1AXP
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/1AXP/entity/1
type: entity
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
entity.id: 1
entity.formula weight: 3127.082
entity.pdbx description: DNA (D(GAAGAGAAGC)(DOT)D(GCTTCTCTTC))
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/1AXP/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1AXP/struct_ref/1

http://rdf.wwpdb.org/pdb/1AXP/entity/2
type: entity
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
entity.id: 2
entity.formula weight: 2961.94
entity.pdbx description: DNA (D(GAAGAGAAGC)(DOT)D(GCTTCTCTTC))
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/1AXP/entity_name_com/2
referenced by entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1AXP/struct_ref/2

http://rdf.wwpdb.org/pdb/1AXP/entity_name_com/1
type: entity name com
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/1
entity name com.entity id: 1
entity name com.name: DR10.DY10

http://rdf.wwpdb.org/pdb/1AXP/entity_name_com/2
type: entity name com
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/2
entity name com.entity id: 2
entity name com.name: DR10.DY10

http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
type: entity poly
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: GAAGAGAAGC
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DC,10
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,DA,2
referenced by entity poly seq: 1,DA,3
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,DA,5
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DA,7
referenced by entity poly seq: 1,DA,8
referenced by entity poly seq: 1,DG,9

http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
type: entity poly
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: GCTTCTCTTC
entity poly.pdbx strand id: B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DC,10
referenced by entity poly seq: 2,DG,1
referenced by entity poly seq: 2,DC,2
referenced by entity poly seq: 2,DT,3
referenced by entity poly seq: 2,DT,4
referenced by entity poly seq: 2,DC,5
referenced by entity poly seq: 2,DT,6
referenced by entity poly seq: 2,DC,7
referenced by entity poly seq: 2,DT,8
referenced by entity poly seq: 2,DT,9

1,DG,1
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,1

1,DA,2
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,2

1,DA,3
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,3

1,DG,4
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,4

1,DA,5
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/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: A,1,DA,5

1,DG,6
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,6

1,DA,7
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,7

1,DA,8
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,8

1,DG,9
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,9

1,DC,10
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,10

2,DG,1
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,1

2,DC,2
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,2

2,DT,3
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,3

2,DT,4
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,4

2,DC,5
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,5

2,DT,6
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,6

2,DC,7
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,7

2,DT,8
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,8

2,DT,9
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,9

2,DC,10
type: entity poly seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1AXP/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,10

1AXP,SOLUTION NMR
type: exptl
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
exptl.entry id: 1AXP
exptl.method: SOLUTION NMR

1AXP,b-form double helix
type: ndb struct conf na
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
ndb struct conf na.entry id: 1AXP
ndb struct conf na.feature: b-form double helix

A,DG,1,1 555,B,DC,10,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 8.951
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: 10
ndb struct na base pair.opening: -3.16
ndb struct na base pair.pair name: A_DG1:DC10_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -11.16
ndb struct na base pair.shear: -0.385
ndb struct na base pair.stagger: 0.399
ndb struct na base pair.stretch: -0.124

A,DA,2,1 555,B,DT,9,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: 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: 4.635
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: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: -3.128
ndb struct na base pair.pair name: A_DA2:DT9_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -15.631
ndb struct na base pair.shear: -0.198
ndb struct na base pair.stagger: 0.342
ndb struct na base pair.stretch: -0.106

A,DA,3,1 555,B,DT,8,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: 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: 6.464
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: -3.633
ndb struct na base pair.pair name: A_DA3:DT8_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -15.26
ndb struct na base pair.shear: -0.188
ndb struct na base pair.stagger: 0.529
ndb struct na base pair.stretch: -0.137

A,DG,4,1 555,B,DC,7,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.664
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: -4.232
ndb struct na base pair.pair name: A_DG4:DC7_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -14.344
ndb struct na base pair.shear: -0.372
ndb struct na base pair.stagger: 0.498
ndb struct na base pair.stretch: -0.192

A,DA,5,1 555,B,DT,6,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.365
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: 6
ndb struct na base pair.opening: -3.791
ndb struct na base pair.pair name: A_DA5:DT6_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -13.574
ndb struct na base pair.shear: -0.209
ndb struct na base pair.stagger: 0.602
ndb struct na base pair.stretch: -0.153

A,DG,6,1 555,B,DC,5,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: DC
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: 6.249
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: -4.352
ndb struct na base pair.pair name: A_DG6:DC5_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -14.14
ndb struct na base pair.shear: -0.375
ndb struct na base pair.stagger: 0.531
ndb struct na base pair.stretch: -0.191

A,DA,7,1 555,B,DT,4,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: DT
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: 6.104
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: 4
ndb struct na base pair.opening: -4.106
ndb struct na base pair.pair name: A_DA7:DT4_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -16.075
ndb struct na base pair.shear: -0.197
ndb struct na base pair.stagger: 0.483
ndb struct na base pair.stretch: -0.131

A,DA,8,1 555,B,DT,3,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: DT
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: 6.985
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: 3
ndb struct na base pair.opening: -4.797
ndb struct na base pair.pair name: A_DA8:DT3_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -17.467
ndb struct na base pair.shear: -0.208
ndb struct na base pair.stagger: 0.646
ndb struct na base pair.stretch: -0.172

A,DG,9,1 555,B,DC,2,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.297
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: -4.061
ndb struct na base pair.pair name: A_DG9:DC2_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -17.747
ndb struct na base pair.shear: -0.348
ndb struct na base pair.stagger: 0.52
ndb struct na base pair.stretch: -0.198

A,DC,10,1 555,B,DG,1,1 555,1
type: ndb struct na base pair
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.051
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: 1
ndb struct na base pair.opening: -3.521
ndb struct na base pair.pair name: A_DC10:DG1_B
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -12.361
ndb struct na base pair.shear: 0.667
ndb struct na base pair.stagger: 0.615
ndb struct na base pair.stretch: -0.244

A,A,DG,DA,1,2,1 555,1 555,B,B,DC,DT,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.139
ndb struct na base pair step.helical twist: 37.933
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: 0.464
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: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 3.147
ndb struct na base pair step.roll: 0.302
ndb struct na base pair step.shift: -0.047
ndb struct na base pair step.slide: -1.017
ndb struct na base pair step.step name: AA_DG1DA2:DT9DC10_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -0.326
ndb struct na base pair step.tip: 0.501
ndb struct na base pair step.twist: 37.93
ndb struct na base pair step.x displacement: -1.602
ndb struct na base pair step.y displacement: 0.032

A,A,DA,DA,2,3,1 555,1 555,B,B,DT,DT,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: 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: 2.998
ndb struct na base pair step.helical twist: 34.916
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: -1.894
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: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 2.968
ndb struct na base pair step.roll: -1.136
ndb struct na base pair step.shift: 0.001
ndb struct na base pair step.slide: -1.058
ndb struct na base pair step.step name: AA_DA2DA3:DT8DT9_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -1.339
ndb struct na base pair step.tip: 2.233
ndb struct na base pair step.twist: 34.873
ndb struct na base pair step.x displacement: -1.606
ndb struct na base pair step.y displacement: -0.186

A,A,DA,DG,3,4,1 555,1 555,B,B,DT,DC,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 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: DT
ndb struct na base pair step.j label comp id 2: DC
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: 3.055
ndb struct na base pair step.helical twist: 33.753
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 1.269
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: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 3.083
ndb struct na base pair step.roll: 0.737
ndb struct na base pair step.shift: 0.049
ndb struct na base pair step.slide: -1.216
ndb struct na base pair step.step name: AA_DA3DG4:DC7DT8_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -0.664
ndb struct na base pair step.tip: 1.143
ndb struct na base pair step.twist: 33.739
ndb struct na base pair step.x displacement: -2.206
ndb struct na base pair step.y displacement: -0.185

A,A,DG,DA,4,5,1 555,1 555,B,B,DC,DT,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 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: 3.005
ndb struct na base pair step.helical twist: 36.493
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: -2.619
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: 7
ndb struct na base pair step.j auth seq id 2: 6
ndb struct na base pair step.rise: 2.961
ndb struct na base pair step.roll: -1.64
ndb struct na base pair step.shift: 0.098
ndb struct na base pair step.slide: -1.114
ndb struct na base pair step.step name: AA_DG4DA5:DT6DC7_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -0.401
ndb struct na base pair step.tip: 0.641
ndb struct na base pair step.twist: 36.455
ndb struct na base pair step.x displacement: -1.572
ndb struct na base pair step.y displacement: -0.207

A,A,DA,DG,5,6,1 555,1 555,B,B,DT,DC,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 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: DC
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: 3.053
ndb struct na base pair step.helical twist: 33.604
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: -0.684
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: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 3.039
ndb struct na base pair step.roll: -0.395
ndb struct na base pair step.shift: 0.027
ndb struct na base pair step.slide: -1.306
ndb struct na base pair step.step name: AA_DA5DG6:DC5DT6_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.076
ndb struct na base pair step.tip: 0.132
ndb struct na base pair step.twist: 33.602
ndb struct na base pair step.x displacement: -2.199
ndb struct na base pair step.y displacement: -0.059

A,A,DG,DA,6,7,1 555,1 555,B,B,DC,DT,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 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: DC
ndb struct na base pair step.j label comp id 2: DT
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: 3.032
ndb struct na base pair step.helical twist: 35.601
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: -0.163
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: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 3.029
ndb struct na base pair step.roll: -0.099
ndb struct na base pair step.shift: -0.089
ndb struct na base pair step.slide: -1.102
ndb struct na base pair step.step name: AA_DG6DA7:DT4DC5_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 0.063
ndb struct na base pair step.tip: -0.103
ndb struct na base pair step.twist: 35.6
ndb struct na base pair step.x displacement: -1.789
ndb struct na base pair step.y displacement: 0.154

A,A,DA,DA,7,8,1 555,1 555,B,B,DT,DT,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: DT
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.011
ndb struct na base pair step.helical twist: 35.348
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: -2.625
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 2.972
ndb struct na base pair step.roll: -1.593
ndb struct na base pair step.shift: -0.003
ndb struct na base pair step.slide: -1.007
ndb struct na base pair step.step name: AA_DA7DA8:DT3DT4_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -1.296
ndb struct na base pair step.tip: 2.136
ndb struct na base pair step.twist: 35.29
ndb struct na base pair step.x displacement: -1.444
ndb struct na base pair step.y displacement: -0.171

A,A,DA,DG,8,9,1 555,1 555,B,B,DT,DC,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 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: DT
ndb struct na base pair step.j label comp id 2: DC
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: 3.179
ndb struct na base pair step.helical twist: 34.822
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: 0.201
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 3.183
ndb struct na base pair step.roll: 0.12
ndb struct na base pair step.shift: 0.048
ndb struct na base pair step.slide: -1.143
ndb struct na base pair step.step name: AA_DA8DG9:DC2DT3_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 0.488
ndb struct na base pair step.tip: -0.815
ndb struct na base pair step.twist: 34.819
ndb struct na base pair step.x displacement: -1.927
ndb struct na base pair step.y displacement: -0.008

A,A,DG,DC,9,10,1 555,1 555,B,B,DC,DG,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: 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: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.381
ndb struct na base pair step.helical twist: 41.509
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: -1.219
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 3.361
ndb struct na base pair step.roll: -0.863
ndb struct na base pair step.shift: -0.039
ndb struct na base pair step.slide: -1.018
ndb struct na base pair step.step name: AA_DG9DC10:DG1DC2_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -0.897
ndb struct na base pair step.tip: 1.266
ndb struct na base pair step.twist: 41.491
ndb struct na base pair step.x displacement: -1.342
ndb struct na base pair step.y displacement: -0.043

Structure model,1,4
type: pdbx audit revision category
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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
referenced by pdbx audit revision group: Structure model,6,4
type: pdbx audit revision history
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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,4,4
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

Structure model,2,4
type: pdbx audit revision category
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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_nmr_software

Structure model,4,4
type: pdbx audit revision category
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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_assembly

Structure model,5,4
type: pdbx audit revision category
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: pdbx_struct_oper_list

Structure model,1,1
type: pdbx audit revision details
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 1998-04-22

Structure model,1,2
type: pdbx audit revision group
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,6,4
type: pdbx audit revision group
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: _pdbx_nmr_software.name

1AXP
type: pdbx database status
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
pdbx database status.entry id: 1AXP
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1997-10-17
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1AXP
type: pdbx nmr details
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
pdbx nmr details.entry id: 1AXP
pdbx nmr details.text: THE ASSIGNMENTS, NOES AND COUPLING CONSTANTS DETERMINED FROM 2D HOMONUCLEAR NMR EXPERIMENTS USING UNLABELLED SAMPLE.

1AXP
type: pdbx nmr ensemble
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
pdbx nmr ensemble.entry id: 1AXP
pdbx nmr ensemble.conformer selection criteria: LOWEST POTENTIAL ENERGY AND MINIMAL VIOLATIONS AND ACCEPTABLE STEREOCHEMISTRY
pdbx nmr ensemble.conformers calculated total number: 32
pdbx nmr ensemble.conformers submitted total number: 6

1,1,1
type: pdbx nmr exptl
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: NOESY

1,2,1
type: pdbx nmr exptl
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: COSY

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.temperature: 303
pdbx nmr exptl sample conditions.temperature units: K

1AXP,1
type: pdbx nmr refine
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
pdbx nmr refine.entry id: 1AXP
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: DISTANCE CONSTRAINTS FOR GLYCOSIDIC TORSION ANGLES, DEOXYRIBOSE PSEUDOROTATIONAL PHASE ANGLES AND AMPLITUDES CALCULATED FROM NOE BUILD-UP CURVES AND COUPLING CONSTANTS BY A LEAST SQUARES/GRID-SEARCH METHOD IMPLEMENTED IN NUCFIT AND PFIT (A.N. LANE, NIMR, UK). INTERNUCLEOTIDE DISTANCE CONSTRAINTS CALCULATED FROM NOE BUILD-UP CURVES. STRUCTURES CALCULATED BY SIMULATED ANNEALING/RMD PROTOCOL WITHIN DISCOVER 95.0 USING AN AMBER FORCEFIELD AND A DISTANCE DEPENDENT DIELECTRIC CONSTANT.
pdbx nmr refine.method: simulated annealing

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: MOLECULAR SIMULATIONS INC.
pdbx nmr software.classification: refinement
pdbx nmr software.name: Discover
pdbx nmr software.version: 95.0

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: Felix
pdbx nmr software.version: 95.0

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr software.ordinal: 3
pdbx nmr software.classification: structure solution
pdbx nmr software.name: NUCFIT

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr software.ordinal: 4
pdbx nmr software.classification: structure solution
pdbx nmr software.name: pfit

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr software.ordinal: 5
pdbx nmr software.classification: structure solution
pdbx nmr software.name: DISCOVER 95.0 (INSIGHT II)
pdbx nmr software.version: II)

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: UNITY

http://rdf.wwpdb.org/pdb/1AXP/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: UNITYPLUS

A,1,DG,1
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DG,1
referenced by pdbx poly seq scheme: A,1,DA,2
referenced by pdbx poly seq scheme: A,1,DA,3
referenced by pdbx poly seq scheme: A,1,DG,4
referenced by pdbx poly seq scheme: A,1,DA,5
referenced by pdbx poly seq scheme: A,1,DG,6
referenced by pdbx poly seq scheme: A,1,DA,7
referenced by pdbx poly seq scheme: A,1,DA,8
referenced by pdbx poly seq scheme: A,1,DG,9
referenced by pdbx poly seq scheme: A,1,DC,10
type: struct asym
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/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,DA,2
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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: 2
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DA,3
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DA,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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: 3
pdbx poly seq scheme.auth mon id: A
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: DA
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DG,4
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DA,5
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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,DG,6
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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: 6
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DA,7
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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: 7
pdbx poly seq scheme.auth mon id: A
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: DA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DA,8
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/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: 8
pdbx poly seq scheme.auth mon id: A
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: DA
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DG,9
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DC,10
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 1,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

B,2,DG,1
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DG,1
referenced by pdbx poly seq scheme: B,2,DC,2
referenced by pdbx poly seq scheme: B,2,DT,3
referenced by pdbx poly seq scheme: B,2,DT,4
referenced by pdbx poly seq scheme: B,2,DC,5
referenced by pdbx poly seq scheme: B,2,DT,6
referenced by pdbx poly seq scheme: B,2,DC,7
referenced by pdbx poly seq scheme: B,2,DT,8
referenced by pdbx poly seq scheme: B,2,DT,9
referenced by pdbx poly seq scheme: B,2,DC,10
type: struct asym
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,DC,2
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,2,DT,3
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,2,DT,4
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DT,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: T
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: DT
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,2,DC,5
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,2,DT,6
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DT,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: T
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: DT
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,2,DC,7
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DC,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,2,DT,8
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 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: B

B,2,DT,9
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 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: B

B,2,DC,10
type: pdbx poly seq scheme
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity poly seq: 2,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1AXP/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1AXP/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1AXP/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/1AXP/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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/1AXP/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.05
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.37
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.82
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.28
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: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.57
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: 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/1AXP/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.49
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: 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/1AXP/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.29
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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.28
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.27
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.47
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.5
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: 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/1AXP/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1AXP/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.44
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: 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/1AXP/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.91
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: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.65
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.37
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 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/1AXP/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.52
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: 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/1AXP/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.28
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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.31
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.65
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.94
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: 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/1AXP/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.16
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1AXP/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
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: 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/1AXP/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.91
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: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.67
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: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.56
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.16
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: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.81
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: 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/1AXP/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.79
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: 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/1AXP/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.14
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.39
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: 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/1AXP/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.22
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1AXP/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.34
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.19
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
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: 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/1AXP/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.92
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.93
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.18
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.97
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: 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/1AXP/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
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: 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/1AXP/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.12
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: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.93
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.83
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.13
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.14
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: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
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: 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/1AXP/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.14
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: 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/1AXP/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.77
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: 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/1AXP/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.43
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.1
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.4
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.12
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.88
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: 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/1AXP/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.14
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: 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/1AXP/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.93
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: 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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.81
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: 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: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
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: 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/1AXP/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.1
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: 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/1AXP/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.78
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: 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/1AXP/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.1
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.4
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.14
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: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
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: 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/1AXP/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.77
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1AXP/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.44
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: 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/1AXP/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.91
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: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.62
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AXP/software/1
type: software
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
software.pdbx ordinal: 1
software.classification: refinement
software.name: AMBER

1AXP
type: struct
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
struct.entry id: 1AXP
struct.title: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES

http://rdf.wwpdb.org/pdb/1AXP/struct_biol/1
type: struct biol
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
struct biol.id: 1

hydrog1
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

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
type: struct conn type
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
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: DA
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: DT
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
struct conn.ptnr1 auth seq id: 2
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: 2
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: 9
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

hydrog6
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
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: 8
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

hydrog7
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 3
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: 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: 8
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

hydrog8
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 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: 6
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 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: 6
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 5
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 5
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 5
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: DA-DT PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 7
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: 7
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: 3
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
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: DT
struct conn.ptnr2 auth seq id: 4
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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
struct conn.ptnr1 auth seq id: 7
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: 7
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: 4
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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: DA
struct conn.ptnr1 auth seq id: 8
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: 8
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: 3
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 8
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: 8
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: 3
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
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: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 1
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: 1
struct conn.ptnr2 symmetry: 1_555

1AXP
type: struct keywords
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
struct keywords.entry id: 1AXP
struct keywords.pdbx keywords: DNA
struct keywords.text: DNA DUPLEX, PURINE/PYRIMIDINE-RICH STRANDS, B-FORM, DEOXYRIBONUCLEIC ACID, DNA

http://rdf.wwpdb.org/pdb/1AXP/struct_ref/1
type: struct ref
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/1
struct ref.id: 1
struct ref.db code: 1AXP
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1AXP
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1AXP/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1AXP/struct_ref/2
type: struct ref
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1AXP/entity/2
struct ref.id: 2
struct ref.db code: 1AXP
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 1AXP
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1AXP/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/1AXP/struct_ref_seq/1
type: struct ref seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/1AXP/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 10
struct ref seq.pdbx PDB id code: 1AXP
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 10
struct ref seq.pdbx db accession: 1AXP
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 10

http://rdf.wwpdb.org/pdb/1AXP/struct_ref_seq/2
type: struct ref seq
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/1AXP/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 10
struct ref seq.pdbx PDB id code: 1AXP
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 10
struct ref seq.pdbx db accession: 1AXP
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 10

1AXP
type: symmetry
of datablock: DNA DUPLEX CONTAINING A PURINE-RICH STRAND, NMR, 6 STRUCTURES
reference to entry: 1AXP
symmetry.entry id: 1AXP
symmetry.int tables number: 1
symmetry.space group name H-M: P 1