NMR Structure for d(CCGCGG)2
type: datablock
alternative label: 1N1K
link to mmcif: 1N1K.cif.gz
link to pdbml: 1N1K.xml.gz
link to pdbml noatom: 1N1K-noatom.xml.gz
link to pdbml extatom: 1N1K-extatom.xml.gz
link to doi: doi:10.2210/pdb1N1K/pdb
datablock name: 1N1K-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 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 diffrn category: diffrnCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has 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 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 representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
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 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

1N1K
type: atom sites
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
atom sites.entry id: 1N1K
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

1N1K
referenced by atom sites: 1N1K
referenced by database PDB matrix: 1N1K
type: entry
of datablock: NMR Structure for d(CCGCGG)2
entry.id: 1N1K
referenced by exptl: 1N1K,SOLUTION NMR
referenced by struct: 1N1K
referenced by struct keywords: 1N1K
referenced by pdbx database status: 1N1K
referenced by pdbx nmr ensemble: 1N1K
referenced by pdbx nmr representative: 1N1K
referenced by pdbx nmr refine: 1N1K,1
referenced by ndb struct conf na: 1N1K,b-form double helix
referenced by ndb struct conf na: 1N1K,double helix

http://rdf.wwpdb.org/pdb/1N1K/atom_type/C
type: atom type
of datablock: NMR Structure for d(CCGCGG)2
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1N1K/atom_type/H
type: atom type
of datablock: NMR Structure for d(CCGCGG)2
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1N1K/atom_type/N
type: atom type
of datablock: NMR Structure for d(CCGCGG)2
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1N1K/atom_type/O
type: atom type
of datablock: NMR Structure for d(CCGCGG)2
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1N1K/atom_type/P
type: atom type
of datablock: NMR Structure for d(CCGCGG)2
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1N1K/audit_author/1
type: audit author
of datablock: NMR Structure for d(CCGCGG)2
audit author.pdbx ordinal: 1
audit author.name: Monleon, D.

http://rdf.wwpdb.org/pdb/1N1K/audit_author/2
type: audit author
of datablock: NMR Structure for d(CCGCGG)2
audit author.pdbx ordinal: 2
audit author.name: Celda, B.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: NMR Structure for d(CCGCGG)2
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

DC
type: chem comp
of datablock: NMR Structure for d(CCGCGG)2
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by entity poly seq: 1,DC,4
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DC,2

DG
type: chem comp
of datablock: NMR Structure for d(CCGCGG)2
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DG,5

primary
type: citation
of datablock: NMR Structure for d(CCGCGG)2
citation.id: primary
citation.country: US
citation.journal abbrev: Biochem.Biophys.Res.Commun.
citation.journal id ASTM: BBRCA9
citation.journal id CSD: 0146
citation.journal id ISSN: 0006-291X
citation.journal volume: 303
citation.page first: 81
citation.page last: 90
citation.pdbx database id DOI: 10.1016/S0006-291X(03)00304-8
citation.pdbx database id pub med: 12646170
citation.title: NMR study of hexanucleotide d(CCGCGG)(2) containing two triplet repeats of fragile X syndrome.
citation.year: 2003
link to doi: doi:10.1016/S0006-291X(03)00304-8
link to pubmed: pubmed:12646170
references: pubmed:12646170
referenced by citation author: primary,Celda, B.,3
referenced by citation author: primary,Monleon, D.,1
referenced by citation author: primary,Esteve, V.,2

primary,Monleon, D.,1
type: citation author
of datablock: NMR Structure for d(CCGCGG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Monleon, D.
citation author.ordinal: 1

primary,Esteve, V.,2
type: citation author
of datablock: NMR Structure for d(CCGCGG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Esteve, V.
citation author.ordinal: 2

primary,Celda, B.,3
type: citation author
of datablock: NMR Structure for d(CCGCGG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Celda, B.
citation author.ordinal: 3

1N1K,PDB
type: database 2
of datablock: NMR Structure for d(CCGCGG)2
database 2.database code: 1N1K
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1n1k/pdb
database 2.pdbx database accession: pdb_00001n1k

RCSB017403,RCSB
type: database 2
of datablock: NMR Structure for d(CCGCGG)2
database 2.database code: RCSB017403
database 2.database id: RCSB

D 1000017403,WWPDB
type: database 2
of datablock: NMR Structure for d(CCGCGG)2
database 2.database code: D_1000017403
database 2.database id: WWPDB

1N1K
type: database PDB matrix
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
database PDB matrix.entry id: 1N1K
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/1N1K/diffrn/1
type: diffrn
of datablock: NMR Structure for d(CCGCGG)2
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1N1K/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1N1K/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1N1K/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1N1K/diffrn/1
type: exptl crystal
of datablock: NMR Structure for d(CCGCGG)2
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1N1K/diffrn_radiation/1
type: diffrn radiation
of datablock: NMR Structure for d(CCGCGG)2
reference to diffrn: http://rdf.wwpdb.org/pdb/1N1K/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1N1K/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: NMR Structure for d(CCGCGG)2
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1N1K/entity/1
type: entity
of datablock: NMR Structure for d(CCGCGG)2
entity.id: 1
entity.formula weight: 1810.205
entity.pdbx description: 5'-D(P*CP*CP*GP*CP*GP*G)-3'
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1N1K/struct_ref/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/A

http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
type: entity poly
of datablock: NMR Structure for d(CCGCGG)2
reference to entity: http://rdf.wwpdb.org/pdb/1N1K/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DC)(DC)(DG)(DC)(DG)(DG)
entity poly.pdbx seq one letter code can: CCGCGG
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DC,4
referenced by entity poly seq: 1,DG,5

1,DC,1
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: A,1,DC,1

1,DC,2
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,2
referenced by pdbx poly seq scheme: A,1,DC,2

1,DG,3
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,3
referenced by pdbx poly seq scheme: A,1,DG,3

1,DC,4
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,4
referenced by pdbx poly seq scheme: A,1,DC,4

1,DG,5
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,5
referenced by pdbx poly seq scheme: A,1,DG,5

1,DG,6
type: entity poly seq
of datablock: NMR Structure for d(CCGCGG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1N1K/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: B,1,DG,6
referenced by pdbx poly seq scheme: A,1,DG,6

1N1K,SOLUTION NMR
type: exptl
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
exptl.entry id: 1N1K
exptl.method: SOLUTION NMR

1N1K,double helix
type: ndb struct conf na
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
ndb struct conf na.entry id: 1N1K
ndb struct conf na.feature: double helix

1N1K,b-form double helix
type: ndb struct conf na
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
ndb struct conf na.entry id: 1N1K
ndb struct conf na.feature: b-form double helix

A,DC,1,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.148
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: 12
ndb struct na base pair.opening: -11.153
ndb struct na base pair.pair name: A_DC1:DG12_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 29.473
ndb struct na base pair.shear: 0.367
ndb struct na base pair.stagger: -1.092
ndb struct na base pair.stretch: -0.477

A,DC,2,1 555,B,DG,5,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 25.905
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: 2.776
ndb struct na base pair.pair name: A_DC2:DG11_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -27.955
ndb struct na base pair.shear: 0.422
ndb struct na base pair.stagger: -0.872
ndb struct na base pair.stretch: -0.075

A,DG,3,1 555,B,DC,4,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.854
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: 0.727
ndb struct na base pair.pair name: A_DG3:DC10_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -23.063
ndb struct na base pair.shear: -0.953
ndb struct na base pair.stagger: -0.008
ndb struct na base pair.stretch: -0.376

A,DC,4,1 555,B,DG,3,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
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: 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: DG
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: -6.119
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: 9
ndb struct na base pair.opening: 1.308
ndb struct na base pair.pair name: A_DC4:DG9_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -22.77
ndb struct na base pair.shear: 0.85
ndb struct na base pair.stagger: -0.087
ndb struct na base pair.stretch: -0.316

A,DG,5,1 555,B,DC,2,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -29.597
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: 4.387
ndb struct na base pair.pair name: A_DG5:DC8_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -26.32
ndb struct na base pair.shear: -0.52
ndb struct na base pair.stagger: -1.105
ndb struct na base pair.stretch: -0.135

A,DG,6,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: NMR Structure for d(CCGCGG)2
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: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -40.751
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: 7
ndb struct na base pair.opening: -0.874
ndb struct na base pair.pair name: A_DG6:DC7_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -28.727
ndb struct na base pair.shear: -0.258
ndb struct na base pair.stagger: -0.872
ndb struct na base pair.stretch: 0.078

A,A,DC,DC,1,2,1 555,1 555,B,B,DG,DG,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 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: 2.356
ndb struct na base pair step.helical twist: 28.064
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: -39.85
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: 12
ndb struct na base pair step.j auth seq id 2: 11
ndb struct na base pair step.rise: 3.24
ndb struct na base pair step.roll: -17.626
ndb struct na base pair step.shift: -0.277
ndb struct na base pair step.slide: -0.053
ndb struct na base pair step.step name: AA_DC1DC2:DG11DG12_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 7.374
ndb struct na base pair step.tip: -16.672
ndb struct na base pair step.twist: 20.651
ndb struct na base pair step.x displacement: 4.013
ndb struct na base pair step.y displacement: 2.296

A,A,DC,DG,2,3,1 555,1 555,B,B,DG,DC,5,4,1 555,1 555,1
type: ndb struct na base pair step
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ndb struct na base pair step.i label asym id 1: A
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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
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ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
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ndb struct na base pair step.helical twist: 32.804
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ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
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ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 11
ndb struct na base pair step.j auth seq id 2: 10
ndb struct na base pair step.rise: 3.602
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ndb struct na base pair step.tip: 8.691
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ndb struct na base pair step.y displacement: -1.188

A,A,DG,DC,3,4,1 555,1 555,B,B,DC,DG,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR Structure for d(CCGCGG)2
ndb struct na base pair step.i label asym id 1: A
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ndb struct na base pair step.helical twist: 48.394
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
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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: 3.322
ndb struct na base pair step.roll: 6.588
ndb struct na base pair step.shift: 0.018
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ndb struct na base pair step.tilt: 0.518
ndb struct na base pair step.tip: -0.634
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ndb struct na base pair step.y displacement: 0.019

A,A,DC,DG,4,5,1 555,1 555,B,B,DG,DC,3,2,1 555,1 555,1
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of datablock: NMR Structure for d(CCGCGG)2
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ndb struct na base pair step.x displacement: -5.868
ndb struct na base pair step.y displacement: 1.075

A,A,DG,DG,5,6,1 555,1 555,B,B,DC,DC,2,1,1 555,1 555,1
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ndb struct na base pair step.j auth seq id 2: 7
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Structure model,1,2
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Structure model,2,3
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Structure model,3
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Structure model,3,4
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Structure model,2,4
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Structure model,3,4
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1N1K
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pdbx database status.entry id: 1N1K
pdbx database status.deposit site: RCSB
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pdbx database status.process site: RCSB
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pdbx database status.status code: REL

1N1K
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pdbx nmr ensemble.entry id: 1N1K
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1,1,1
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1,2,1
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1,3,1
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2,4,2
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2,5,2
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2,6,2
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http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_exptl_sample_conditions/1
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http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_exptl_sample_conditions/2
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pdbx nmr exptl sample conditions.ionic strength: 2000 mM
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1N1K,1
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1N1K
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pdbx nmr representative.entry id: 1N1K
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http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_sample_details/1
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pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 50 mM NaCl, NaN3 1%
pdbx nmr sample details.solvent system: D2O

http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_sample_details/2
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pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 2000 mM NaCl, NaN3 1%
pdbx nmr sample details.solvent system: D2O

http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_software/1
type: pdbx nmr software
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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: 2.6

http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_software/2
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pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Varian
pdbx nmr software.classification: processing
pdbx nmr software.name: VNMR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR Structure for d(CCGCGG)2
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 400
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: UNITY

http://rdf.wwpdb.org/pdb/1N1K/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
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pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DMX

A,1,DC,1
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reference to entity poly seq: 1,DC,1
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
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http://rdf.wwpdb.org/pdb/1N1K/struct_asym/A
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A,1,DC,2
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A,1,DG,3
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A,1,DC,4
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reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/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: 4
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DG,5
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DG,6
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/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

B,1,DC,1
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: B,1,DC,2
referenced by pdbx poly seq scheme: B,1,DG,3
referenced by pdbx poly seq scheme: B,1,DC,4
referenced by pdbx poly seq scheme: B,1,DG,5
referenced by pdbx poly seq scheme: B,1,DG,6
type: struct asym
of datablock: NMR Structure for d(CCGCGG)2
reference to entity: http://rdf.wwpdb.org/pdb/1N1K/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,DC,2
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,1,DG,3
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 3
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: 3
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,DC,4
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
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: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,1,DG,5
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,1,DG,6
type: pdbx poly seq scheme
of datablock: NMR Structure for d(CCGCGG)2
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1N1K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1N1K/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR Structure for d(CCGCGG)2
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR Structure for d(CCGCGG)2
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1N1K/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/1N1K/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR Structure for d(CCGCGG)2
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/1N1K/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.127
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.118
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.118
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 14
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: 3
pdbx validate planes.rmsd: 0.118
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.119
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.063
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.113
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.057
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 22
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: 9
pdbx validate planes.rmsd: 0.127
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.11
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 27
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: 9
pdbx validate planes.rmsd: 0.115
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.115
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.115
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.134
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 47
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 48
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 49
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 50
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.115
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 51
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 52
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.128
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 54
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 55
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 56
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/57
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 57
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/58
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 58
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/59
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 59
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/60
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 60
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.127
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/61
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 61
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/62
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 62
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_planes/63
type: pdbx validate planes
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate planes.id: 63
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 12
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.02
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: 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/1N1K/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
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: 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/1N1K/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.05
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.05
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 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/1N1K/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.45
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: 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/1N1K/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.24
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/1N1K/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 9
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.08
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.02
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.97
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: 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/1N1K/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 12
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: 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/1N1K/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.86
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.16
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: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 2
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -7.09
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.01
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.11
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: 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/1N1K/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.54
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: 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/1N1K/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.43
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/1N1K/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 21
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/1N1K/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.17
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: 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/1N1K/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -7.06
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.04
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.92
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: 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/1N1K/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 2
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: 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/1N1K/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.15
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.95
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.91
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: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 29
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.83
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: 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/1N1K/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -7.09
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.01
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.69
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.11
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: 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/1N1K/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.51
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: 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/1N1K/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.47
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/1N1K/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 36
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: 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/1N1K/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
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: 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/1N1K/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -7.03
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.07
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.94
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: 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/1N1K/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.2
pdbx validate rmsd angle.auth asym id 1: 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/1N1K/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.12
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.98
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.98
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.36
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 4
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -7.09
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.01
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.55
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.35
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: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1N1K/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
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: 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/1N1K/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.95
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/1N1K/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.1
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: 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/1N1K/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.72
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: 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/1N1K/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -6.91
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.19
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.79
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: 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/1N1K/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -6.11
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.99
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.99
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.86
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: 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/1N1K/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -7.1
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 62
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.71
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: 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/1N1K/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.65
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/1N1K/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.26
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/1N1K/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.84
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: 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/1N1K/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -7.04
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.77
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: 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/1N1K/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.15
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/1N1K/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.06
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 104.04
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.9
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.06
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: 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/1N1K/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
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: 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/1N1K/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -7.06
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.04
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.15
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: 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/1N1K/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.91
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: 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/1N1K/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.83
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/1N1K/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.21
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/1N1K/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 6
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: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -7.02
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.08
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.81
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: 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/1N1K/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.71
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/1N1K/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 6
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.17
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.08
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: 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/1N1K/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.72
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: 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/1N1K/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -7.06
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.04
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.1
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: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 7
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.92
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: 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/1N1K/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.81
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/1N1K/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 7
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/1N1K/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.99
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: 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/1N1K/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -7.03
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.07
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.81
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: 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/1N1K/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.69
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/1N1K/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 7
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.14
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: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.02
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: 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/1N1K/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
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: 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/1N1K/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -7.07
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 8
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.9
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: 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/1N1K/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.22
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/1N1K/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 8
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: 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/1N1K/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/1N1K/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -7.08
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.02
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.02
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: 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/1N1K/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.71
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/1N1K/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 8
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.2
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.06
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: 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/1N1K/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 9
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: 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/1N1K/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.07
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.14
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: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 9
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.49
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.47
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/1N1K/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 9
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/1N1K/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 9
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.1
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.91
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: 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/1N1K/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.72
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/1N1K/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.48
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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.17
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.01
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: 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/1N1K/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
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: 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/1N1K/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -7.08
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.02
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 10
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: 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: 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/1N1K/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.53
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: 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/1N1K/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.46
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: 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/1N1K/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 1.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.21
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/1N1K/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.23
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: 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/1N1K/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -7.11
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 102.99
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: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
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/1N1K/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115.9
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: 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/1N1K/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 10
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: 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/1N1K/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 10
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: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1N1K/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: NMR Structure for d(CCGCGG)2
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.24
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: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

1N1K
type: struct
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
struct.entry id: 1N1K
struct.title: NMR Structure for d(CCGCGG)2

http://rdf.wwpdb.org/pdb/1N1K/struct_biol/1
type: struct biol
of datablock: NMR Structure for d(CCGCGG)2
struct biol.id: 1

hydrog1
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
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: 6
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
type: struct conn type
of datablock: NMR Structure for d(CCGCGG)2
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: DC-DG PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: DC
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 9
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: DC
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 9
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: DC
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
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: DG
struct conn.ptnr2 auth seq id: 9
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
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

hydrog15
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
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

hydrog16
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 8
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

hydrog17
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: 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: 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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
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: 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: 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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: NMR Structure for d(CCGCGG)2
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 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: 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: 1
struct conn.ptnr2 symmetry: 1_555

1N1K
type: struct keywords
of datablock: NMR Structure for d(CCGCGG)2
reference to entry: 1N1K
struct keywords.entry id: 1N1K
struct keywords.pdbx keywords: DNA
struct keywords.text: recombination-like, CCGCGG, DNA

http://rdf.wwpdb.org/pdb/1N1K/struct_ref/1
type: struct ref
of datablock: NMR Structure for d(CCGCGG)2
reference to entity: http://rdf.wwpdb.org/pdb/1N1K/entity/1
struct ref.id: 1
struct ref.db code: 1N1K
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1N1K
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1N1K/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1N1K/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1N1K/struct_ref_seq/1
type: struct ref seq
of datablock: NMR Structure for d(CCGCGG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1N1K/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 6
struct ref seq.pdbx PDB id code: 1N1K
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 6
struct ref seq.pdbx db accession: 1N1K
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: 6

http://rdf.wwpdb.org/pdb/1N1K/struct_ref_seq/2
type: struct ref seq
of datablock: NMR Structure for d(CCGCGG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1N1K/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 7
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 1N1K
struct ref seq.pdbx auth seq align beg: 7
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 1N1K
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6