NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
type: datablock
alternative label: 1CQO
link to mmcif: 1CQO.cif.gz
link to pdbml: 1CQO.xml.gz
link to pdbml noatom: 1CQO-noatom.xml.gz
link to pdbml extatom: 1CQO-extatom.xml.gz
link to doi: doi:10.2210/pdb1CQO/pdb
datablock name: 1CQO-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr 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 pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1CQO
type: atom sites
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
atom sites.entry id: 1CQO
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

1CQO
referenced by atom sites: 1CQO
referenced by cell: 1CQO
referenced by database PDB matrix: 1CQO
type: entry
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
entry.id: 1CQO
referenced by exptl: 1CQO,SOLUTION NMR
referenced by struct: 1CQO
referenced by struct keywords: 1CQO
referenced by symmetry: 1CQO
referenced by pdbx database status: 1CQO
referenced by pdbx nmr details: 1CQO
referenced by pdbx nmr ensemble: 1CQO
referenced by pdbx nmr representative: 1CQO
referenced by pdbx nmr refine: 1CQO,1
referenced by ndb struct conf na: 1CQO,b-form double helix
referenced by ndb struct conf na: 1CQO,double helix

http://rdf.wwpdb.org/pdb/1CQO/atom_type/C
type: atom type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1CQO/atom_type/H
type: atom type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1CQO/atom_type/N
type: atom type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1CQO/atom_type/O
type: atom type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1CQO/atom_type/P
type: atom type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1CQO/audit_author/1
type: audit author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
audit author.pdbx ordinal: 1
audit author.name: Smith, J.A.

http://rdf.wwpdb.org/pdb/1CQO/audit_author/2
type: audit author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
audit author.pdbx ordinal: 2
audit author.name: Tsui, V.T.

http://rdf.wwpdb.org/pdb/1CQO/audit_author/3
type: audit author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
audit author.pdbx ordinal: 3
audit author.name: Chazin, W.J.

http://rdf.wwpdb.org/pdb/1CQO/audit_author/4
type: audit author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
audit author.pdbx ordinal: 4
audit author.name: Case, D.A.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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

1CQO
type: cell
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
cell.entry id: 1CQO
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

DA
type: chem comp
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
chem comp.id: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DA
referenced by entity poly seq: 1,DA,7
referenced by entity poly seq: 1,DA,6

DC
type: chem comp
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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,10
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DC,8

DG
type: chem comp
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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,9
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,DG,3

DT
type: chem comp
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by entity poly seq: 1,DT,5
referenced by entity poly seq: 1,DT,4

primary
type: citation
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
citation.id: primary
citation.journal abbrev: To be Published
citation.journal id CSD: 0353
citation.title: NMR Structure of the Palindromic DNA Decamer d(GCGTTAACGC)2
referenced by citation author: primary,Case, D.A.,4
referenced by citation author: primary,Smith, J.A.,1
referenced by citation author: primary,Tsui, V.T.,2
referenced by citation author: primary,Chazin, W.J.,3

primary,Smith, J.A.,1
type: citation author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Smith, J.A.
citation author.ordinal: 1

primary,Tsui, V.T.,2
type: citation author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Tsui, V.T.
citation author.ordinal: 2

primary,Chazin, W.J.,3
type: citation author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Chazin, W.J.
citation author.ordinal: 3

primary,Case, D.A.,4
type: citation author
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Case, D.A.
citation author.ordinal: 4

1CQO,PDB
type: database 2
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
database 2.database code: 1CQO
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1cqo/pdb
database 2.pdbx database accession: pdb_00001cqo

RCSB009493,RCSB
type: database 2
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
database 2.database code: RCSB009493
database 2.database id: RCSB

D 1000009493,WWPDB
type: database 2
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
database 2.database code: D_1000009493
database 2.database id: WWPDB

1CQO
type: database PDB matrix
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
database PDB matrix.entry id: 1CQO
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/1CQO/entity/1
type: entity
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
entity.id: 1
entity.formula weight: 3045.005
entity.pdbx description: 5'-d(*GP*CP*GP*TP*TP*AP*AP*CP*GP*C)-3'
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1CQO/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A

http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
type: entity poly
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity: http://rdf.wwpdb.org/pdb/1CQO/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: GCGTTAACGC
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DC,10
referenced by entity poly seq: 1,DG,1
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DT,4
referenced by entity poly seq: 1,DT,5
referenced by entity poly seq: 1,DA,6
referenced by entity poly seq: 1,DA,7
referenced by entity poly seq: 1,DC,8
referenced by entity poly seq: 1,DG,9

1,DG,1
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,1
referenced by pdbx poly seq scheme: A,1,DG,1

1,DC,2
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/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 OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/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,DT,4
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,4
referenced by pdbx poly seq scheme: A,1,DT,4

1,DT,5
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,5
referenced by pdbx poly seq scheme: A,1,DT,5

1,DA,6
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,6
referenced by pdbx poly seq scheme: A,1,DA,6

1,DA,7
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,7
referenced by pdbx poly seq scheme: A,1,DA,7

1,DC,8
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,8
referenced by pdbx poly seq scheme: A,1,DC,8

1,DG,9
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,9
referenced by pdbx poly seq scheme: A,1,DG,9

1,DC,10
type: entity poly seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1CQO/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,10
referenced by pdbx poly seq scheme: A,1,DC,10

1CQO,SOLUTION NMR
type: exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
exptl.entry id: 1CQO
exptl.method: SOLUTION NMR

1CQO,double helix
type: ndb struct conf na
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
ndb struct conf na.entry id: 1CQO
ndb struct conf na.feature: double helix

1CQO,b-form double helix
type: ndb struct conf na
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
ndb struct conf na.entry id: 1CQO
ndb struct conf na.feature: b-form double helix

A,DG,1,1 555,B,DC,10,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 13.386
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: 20
ndb struct na base pair.opening: -0.947
ndb struct na base pair.pair name: A_DG1:DC20_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 1.33
ndb struct na base pair.shear: -0.325
ndb struct na base pair.stagger: 0.595
ndb struct na base pair.stretch: -0.196

A,DC,2,1 555,B,DG,9,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 15.885
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -1.973
ndb struct na base pair.pair name: A_DC2:DG19_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -5.472
ndb struct na base pair.shear: 0.907
ndb struct na base pair.stagger: 0.203
ndb struct na base pair.stretch: -0.415

A,DG,3,1 555,B,DC,8,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -11.354
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: 18
ndb struct na base pair.opening: 6.166
ndb struct na base pair.pair name: A_DG3:DC18_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -25.3
ndb struct na base pair.shear: -0.14
ndb struct na base pair.stagger: -0.554
ndb struct na base pair.stretch: -0.092

A,DT,4,1 555,B,DA,7,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 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: DA
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -23.468
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: 2.088
ndb struct na base pair.pair name: A_DT4:DA17_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -14.465
ndb struct na base pair.shear: 0.01
ndb struct na base pair.stagger: -0.188
ndb struct na base pair.stretch: -0.148

A,DT,5,1 555,B,DA,6,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 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: DA
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.23
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: -0.793
ndb struct na base pair.pair name: A_DT5:DA16_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 13.385
ndb struct na base pair.shear: -0.262
ndb struct na base pair.stagger: -0.512
ndb struct na base pair.stretch: -0.154

A,DA,6,1 555,B,DT,5,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.786
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: -4.067
ndb struct na base pair.pair name: A_DA6:DT15_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 7.423
ndb struct na base pair.shear: 0.118
ndb struct na base pair.stagger: 0.085
ndb struct na base pair.stretch: -0.062

A,DA,7,1 555,B,DT,4,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 11.057
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 14
ndb struct na base pair.opening: 6.139
ndb struct na base pair.pair name: A_DA7:DT14_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -6.706
ndb struct na base pair.shear: 0.146
ndb struct na base pair.stagger: -0.157
ndb struct na base pair.stretch: -0.07

A,DC,8,1 555,B,DG,3,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: 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: 0.473
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 13
ndb struct na base pair.opening: 2.176
ndb struct na base pair.pair name: A_DC8:DG13_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -12.119
ndb struct na base pair.shear: 0.318
ndb struct na base pair.stagger: -0.24
ndb struct na base pair.stretch: -0.151

A,DG,9,1 555,B,DC,2,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.389
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 12
ndb struct na base pair.opening: -0.831
ndb struct na base pair.pair name: A_DG9:DC12_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: 10.336
ndb struct na base pair.shear: -0.527
ndb struct na base pair.stagger: 0.25
ndb struct na base pair.stretch: -0.256

A,DC,10,1 555,B,DG,1,1 555,1
type: ndb struct na base pair
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.088
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: -3.162
ndb struct na base pair.pair name: A_DC10:DG11_B
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: 16.39
ndb struct na base pair.shear: 0.564
ndb struct na base pair.stagger: -0.225
ndb struct na base pair.stretch: -0.33

A,A,DG,DC,1,2,1 555,1 555,B,B,DC,DG,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
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: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.115
ndb struct na base pair step.helical twist: 36.376
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: 8.126
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.292
ndb struct na base pair step.roll: 5.057
ndb struct na base pair step.shift: -0.61
ndb struct na base pair step.slide: -0.965
ndb struct na base pair step.step name: AA_DG1DC2:DG19DC20_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.018
ndb struct na base pair step.tip: -1.636
ndb struct na base pair step.twist: 36.021
ndb struct na base pair step.x displacement: -2.238
ndb struct na base pair step.y displacement: 1.117

A,A,DC,DG,2,3,1 555,1 555,B,B,DG,DC,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 1.788
ndb struct na base pair step.helical twist: 29.419
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: 42.928
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 3.864
ndb struct na base pair step.roll: 19.437
ndb struct na base pair step.shift: 0.503
ndb struct na base pair step.slide: -1.534
ndb struct na base pair step.step name: AA_DC2DG3:DC18DG19_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 9.908
ndb struct na base pair step.tip: -21.882
ndb struct na base pair step.twist: 19.857
ndb struct na base pair step.x displacement: -7.355
ndb struct na base pair step.y displacement: 1.22

A,A,DG,DT,3,4,1 555,1 555,B,B,DC,DA,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.587
ndb struct na base pair step.helical twist: 37.134
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 3.433
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 3.585
ndb struct na base pair step.roll: 2.182
ndb struct na base pair step.shift: -0.621
ndb struct na base pair step.slide: -0.602
ndb struct na base pair step.step name: AA_DG3DT4:DA17DC18_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -3.566
ndb struct na base pair step.tip: 5.61
ndb struct na base pair step.twist: 36.906
ndb struct na base pair step.x displacement: -1.266
ndb struct na base pair step.y displacement: 0.452

A,A,DT,DT,4,5,1 555,1 555,B,B,DA,DA,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.139
ndb struct na base pair step.helical twist: 34.665
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: -3.127
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 17
ndb struct na base pair step.j auth seq id 2: 16
ndb struct na base pair step.rise: 3.124
ndb struct na base pair step.roll: -1.862
ndb struct na base pair step.shift: 0.509
ndb struct na base pair step.slide: -0.191
ndb struct na base pair step.step name: AA_DT4DT5:DA16DA17_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 0.7
ndb struct na base pair step.tip: -1.175
ndb struct na base pair step.twist: 34.609
ndb struct na base pair step.x displacement: -0.047
ndb struct na base pair step.y displacement: -0.752

A,A,DT,DA,5,6,1 555,1 555,B,B,DA,DT,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.212
ndb struct na base pair step.helical twist: 20.569
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: -1.94
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 16
ndb struct na base pair step.j auth seq id 2: 15
ndb struct na base pair step.rise: 3.171
ndb struct na base pair step.roll: -0.692
ndb struct na base pair step.shift: -0.452
ndb struct na base pair step.slide: -0.684
ndb struct na base pair step.step name: AA_DT5DA6:DT15DA16_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -1.127
ndb struct na base pair step.tip: 3.158
ndb struct na base pair step.twist: 20.527
ndb struct na base pair step.x displacement: -1.616
ndb struct na base pair step.y displacement: 0.781

A,A,DA,DA,6,7,1 555,1 555,B,B,DT,DT,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.396
ndb struct na base pair step.helical twist: 35.65
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 11.337
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 15
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 3.553
ndb struct na base pair step.roll: 6.899
ndb struct na base pair step.shift: -0.456
ndb struct na base pair step.slide: -0.573
ndb struct na base pair step.step name: AA_DA6DA7:DT14DT15_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -1.272
ndb struct na base pair step.tip: 2.09
ndb struct na base pair step.twist: 34.975
ndb struct na base pair step.x displacement: -2.01
ndb struct na base pair step.y displacement: 0.547

A,A,DA,DC,7,8,1 555,1 555,B,B,DT,DG,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.233
ndb struct na base pair step.helical twist: 34.243
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 10.116
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 14
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 3.495
ndb struct na base pair step.roll: 5.924
ndb struct na base pair step.shift: -0.371
ndb struct na base pair step.slide: -1.362
ndb struct na base pair step.step name: AA_DA7DC8:DG13DT14_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -2.347
ndb struct na base pair step.tip: 4.009
ndb struct na base pair step.twist: 33.663
ndb struct na base pair step.x displacement: -3.281
ndb struct na base pair step.y displacement: 0.247

A,A,DC,DG,8,9,1 555,1 555,B,B,DG,DC,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.213
ndb struct na base pair step.helical twist: 20.601
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: 30.812
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: 13
ndb struct na base pair step.j auth seq id 2: 12
ndb struct na base pair step.rise: 3.443
ndb struct na base pair step.roll: 10.354
ndb struct na base pair step.shift: -0.284
ndb struct na base pair step.slide: -1.386
ndb struct na base pair step.step name: AA_DC8DG9:DC12DG13_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -5.77
ndb struct na base pair step.tip: 17.17
ndb struct na base pair step.twist: 16.879
ndb struct na base pair step.x displacement: -8.211
ndb struct na base pair step.y displacement: -1.621

A,A,DG,DC,9,10,1 555,1 555,B,B,DC,DG,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.18
ndb struct na base pair step.helical twist: 34.001
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 6.312
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: 3.227
ndb struct na base pair step.roll: 3.678
ndb struct na base pair step.shift: 0.325
ndb struct na base pair step.slide: -0.435
ndb struct na base pair step.step name: AA_DG9DC10:DG11DC12_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: 3.43
ndb struct na base pair step.tip: -5.887
ndb struct na base pair step.twist: 33.638
ndb struct na base pair step.x displacement: -1.323
ndb struct na base pair step.y displacement: -0.016

Structure model,1,4
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Structure model,4
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
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pdbx audit revision history.minor revision: 3
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Structure model,2,4
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Structure model,3,4
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Structure model,4,4
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of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,4
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pdbx audit revision category.revision ordinal: 4
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Structure model,1,1
type: pdbx audit revision details
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1999-08-23

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-27

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,3
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pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
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Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
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Structure model,4,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
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Structure model,5,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,1,4
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reference to pdbx audit revision history: Structure model,4
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pdbx audit revision item.ordinal: 1
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Structure model,2,4
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of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
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pdbx audit revision item.ordinal: 2
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Structure model,3,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx audit revision history: Structure model,4
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pdbx audit revision item.ordinal: 3
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unspecified,132D,PDB
type: pdbx database related
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx database related.content type: unspecified
pdbx database related.db id: 132D
pdbx database related.db name: PDB
pdbx database related.details: 132D contains the same central 8 basepair sequence.

unspecified,194D,PDB
type: pdbx database related
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx database related.content type: unspecified
pdbx database related.db id: 194D
pdbx database related.db name: PDB
pdbx database related.details: 194D contains this sequence as its 10 central basepairs.

unspecified,195D,PDB
type: pdbx database related
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx database related.content type: unspecified
pdbx database related.db id: 195D
pdbx database related.db name: PDB
pdbx database related.details: 195D contains this sequence in complex with netropsin.

1CQO
type: pdbx database status
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
pdbx database status.entry id: 1CQO
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 1999-08-09
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity: http://rdf.wwpdb.org/pdb/1CQO/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: This sequence is the Hpa1 restriction site.
pdbx entity src syn.pdbx alt source flag: sample

1CQO
type: pdbx nmr details
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
pdbx nmr details.entry id: 1CQO
pdbx nmr details.text: This structure was determined using standard 2D homonuclear techniques.

1CQO
type: pdbx nmr ensemble
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
pdbx nmr ensemble.entry id: 1CQO
pdbx nmr ensemble.conformer selection criteria: all calculated structures submitted
pdbx nmr ensemble.conformers calculated total number: 10
pdbx nmr ensemble.conformers submitted total number: 10

1,1,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: Double-Quantum

1,2,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

1,3,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: E-COSY

1,4,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

1,5,2
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D NOESY

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 50mM NaCl, 20mM NaPO4
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 300
pdbx nmr exptl sample conditions.temperature units: K

1CQO,1
type: pdbx nmr refine
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
pdbx nmr refine.entry id: 1CQO
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: Direct relaxation matrix refinement with explicit solvent. Details in primary citation.
pdbx nmr refine.method: Restrained molecular dynamics. Relaxation matrix refinement.

1CQO
type: pdbx nmr representative
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
pdbx nmr representative.entry id: 1CQO
pdbx nmr representative.conformer id: 5
pdbx nmr representative.selection criteria: closest to the average

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 2mM d(GCGTTAACGC); 20mM Na3PO4, 50mM NaCl, 0.1% NaN3.
pdbx nmr sample details.solvent system: 99.9% D2O

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 2mM d(GCGTTAACGC); 20mM Na3PO4, 50mM NaCl, 0.1% NaN3.
pdbx nmr sample details.solvent system: 95% H2O/5% D2O

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Molecular Simulations, Inc.
pdbx nmr software.classification: processing
pdbx nmr software.name: Felix
pdbx nmr software.version: 95

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Macke, et. al.
pdbx nmr software.classification: structure solution
pdbx nmr software.name: NAB
pdbx nmr software.version: 2.1

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Pearlman, et. al.
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber
pdbx nmr software.version: 5.0

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Pearlman, et. al.
pdbx nmr software.classification: iterative matrix relaxation
pdbx nmr software.name: Amber
pdbx nmr software.version: 5.0

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX

http://rdf.wwpdb.org/pdb/1CQO/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX

A,1,DG,1
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DG,1
referenced by pdbx poly seq scheme: A,1,DC,2
referenced by pdbx poly seq scheme: A,1,DG,3
referenced by pdbx poly seq scheme: A,1,DT,4
referenced by pdbx poly seq scheme: A,1,DT,5
referenced by pdbx poly seq scheme: A,1,DA,6
referenced by pdbx poly seq scheme: A,1,DA,7
referenced by pdbx poly seq scheme: A,1,DC,8
referenced by pdbx poly seq scheme: A,1,DG,9
referenced by pdbx poly seq scheme: A,1,DC,10
type: struct asym
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity: http://rdf.wwpdb.org/pdb/1CQO/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DC,2
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DG,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DT,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DT,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DT,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DT,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: T
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: DT
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DA,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DA,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DC,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DG,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DC,10
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

B,1,DG,1
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 1
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: 1
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
referenced by pdbx poly seq scheme: B,1,DG,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,DT,4
referenced by pdbx poly seq scheme: B,1,DT,5
referenced by pdbx poly seq scheme: B,1,DA,6
referenced by pdbx poly seq scheme: B,1,DA,7
referenced by pdbx poly seq scheme: B,1,DC,8
referenced by pdbx poly seq scheme: B,1,DG,9
referenced by pdbx poly seq scheme: B,1,DC,10
type: struct asym
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity: http://rdf.wwpdb.org/pdb/1CQO/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 OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 12
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: 12
pdbx poly seq scheme.pdb strand id: B

B,1,DG,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 13
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: 13
pdbx poly seq scheme.pdb strand id: B

B,1,DT,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DT,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,DT,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DT,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,DA,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,DA,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,1,DC,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,DG,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 9
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,DC,10
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity poly seq: 1,DC,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1CQO/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: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1CQO/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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 OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1CQO/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/1CQO/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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/1CQO/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 2
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 8
pdbx validate planes.rmsd: 0.135
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 3
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: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 13
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 20
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.061
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 8
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 10
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: 11
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 18
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.122
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 2
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
pdbx validate planes.auth seq id: 8
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 15
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: 18
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 19
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 17
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: 1
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 8
pdbx validate planes.rmsd: 0.109
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 9
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 11
pdbx validate planes.rmsd: 0.059
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
pdbx validate planes.auth seq id: 13
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.059
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 26
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: 18
pdbx validate planes.rmsd: 0.135
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 27
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: 19
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 7
pdbx validate planes.rmsd: 0.053
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 29
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: 8
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 30
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: 11
pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 31
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: 19
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 32
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: 20
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 33
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: 1
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 34
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: 2
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 35
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: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 36
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: 8
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 37
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: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 39
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: 18
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 40
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: 1
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 41
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: 2
pdbx validate planes.rmsd: 0.065
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 6
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 43
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: 8
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 44
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: 9
pdbx validate planes.rmsd: 0.059
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 45
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: 10
pdbx validate planes.rmsd: 0.059
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 47
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: 18
pdbx validate planes.rmsd: 0.11
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 48
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: 20
pdbx validate planes.rmsd: 0.062
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 49
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: 1
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 50
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: 8
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 51
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: 9
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 52
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: 12
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 54
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: 18
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 55
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: 1
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 56
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 7
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/57
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 57
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: 8
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/58
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 58
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: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/59
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 59
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/60
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 60
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: 18
pdbx validate planes.rmsd: 0.09
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/61
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 61
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: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/62
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 62
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: 8
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/63
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 63
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: 10
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/64
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 64
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_planes/65
type: pdbx validate planes
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate planes.id: 65
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: 18
pdbx validate planes.rmsd: 0.103
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.04
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.04
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.46
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.44
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.7
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.04
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.04
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.99
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.91
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.49
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.91
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 18.87
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 129.87
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: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
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: 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/1CQO/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.15
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: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.83
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.83
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.87
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.87
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.13
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 114.77
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.98
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.45
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.57
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.83
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.57
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 118.37
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.68
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.26
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/1CQO/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.53
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.4
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.08
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.08
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.82
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.08
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.1
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: 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/1CQO/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -2.45
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.95
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 6.88
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.68
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.04
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 104.06
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: 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/1CQO/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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/1CQO/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.1
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: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.01
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -5.9
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.61
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -7.58
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.83
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.63
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.53
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: 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/1CQO/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.08
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.81
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 3
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: 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/1CQO/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.16
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -7.39
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.51
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.89
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.01
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.9
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.76
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.03
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.87
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: 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/1CQO/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.7
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: 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/1CQO/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.51
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/1CQO/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.82
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 6.72
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.52
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.77
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.39
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.8
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.38
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.74
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.37
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.53
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.86
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 8.02
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.46
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: 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/1CQO/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.18
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.72
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.51
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.34
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: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.04
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.04
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.42
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.48
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 128.6
pdbx validate rmsd angle.angle value: 125.58
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: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
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/1CQO/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -2.73
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 16.84
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 127.84
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: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
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: 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/1CQO/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 6.94
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.74
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.97
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.97
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 6.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 115
pdbx validate rmsd angle.auth asym id 1: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.95
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.01
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.54
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.36
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.57
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -6.5
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.4
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 6.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 117
pdbx validate rmsd angle.angle value: 113.92
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.6
pdbx validate rmsd angle.angle value: 114.67
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 4
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: 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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 9.44
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 119.24
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.91
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.8
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/1CQO/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 5
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: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.9
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.56
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.34
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.94
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.16
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.8
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.1
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.5
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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/1CQO/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.1
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.8
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: 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/1CQO/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.12
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: 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/1CQO/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -2.51
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.92
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 118.72
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.83
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.66
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.68
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.8
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.2
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.82
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.52
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 5
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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.73
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 8.07
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.87
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.04
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 104.06
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: 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: 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/1CQO/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.17
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/1CQO/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.2
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.53
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.53
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -7.37
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.53
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.11
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: 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/1CQO/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 6.7
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.5
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 6.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.57
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.73
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.41
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.49
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 6.13
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 125.13
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -8.22
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 114.68
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.7
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.85
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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.2
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8.98
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 118.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.37
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.73
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: 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/1CQO/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.14
pdbx validate rmsd angle.auth asym id 1: 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/1CQO/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.81
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 122.79
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5.57
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.7
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.21
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5.43
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.47
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 7
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: 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/1CQO/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.64
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.76
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.8
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.29
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.59
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.69
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.07
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5.9
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.43
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -7.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.2
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.76
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.35
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.55
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: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -2.59
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.81
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 10.21
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 120.01
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.91
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.18
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/1CQO/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.51
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.39
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.18
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.18
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -6.45
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.45
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.28
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.08
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.19
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.71
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.41
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.99
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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/1CQO/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.78
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.58
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.15
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: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.74
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.06
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.06
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.22
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.97
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 191
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.63
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.25
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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.9
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.1
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: 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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 196
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.74
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.21
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/1CQO/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.58
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 115.32
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.95
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.27
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.27
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.85
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.05
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.63
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 9
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: 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/1CQO/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 6.86
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.66
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
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/1CQO/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.07
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.66
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.86
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.04
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.61
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.52
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.86
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.09
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: 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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 9
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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.24
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.66
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: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.42
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -2.63
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.77
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.84
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/1CQO/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.71
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.25
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 124.25
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.76
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 10
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/1CQO/pdbx_validate_rmsd_angle/227
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 227
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.07
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1CQO/pdbx_validate_rmsd_angle/228
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 228
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.66
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.96
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/229
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 229
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/230
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 230
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 123.61
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/231
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 231
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.22
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 116.68
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: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/232
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 232
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.94
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/233
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 233
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.6
pdbx validate rmsd angle.angle value: 114.9
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: N1
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/234
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 234
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.69
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: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/235
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 235
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.78
pdbx validate rmsd angle.auth asym id 1: 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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_angle/236
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd angle.id: 236
pdbx validate rmsd angle.pdb model num: 10
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: 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: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: 0.044
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.556
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1CQO/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: 0.045
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.557
pdbx validate rmsd bond.linker flag: N

1CQO
type: struct
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
struct.entry id: 1CQO
struct.title: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2

http://rdf.wwpdb.org/pdb/1CQO/struct_biol/1
type: struct biol
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
struct biol.id: 1

hydrog1
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
type: struct conn type
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 19
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: 9
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 19
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: 9
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 19
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: 9
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 18
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 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: 18
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: 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: 18
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
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: DT
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DT
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DA
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 13
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

hydrog19
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)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: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 13
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

hydrog20
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 13
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

hydrog21
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 1
struct conn.ptnr2 symmetry: 1_555

1CQO
type: struct keywords
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
struct keywords.entry id: 1CQO
struct keywords.pdbx keywords: DNA
struct keywords.text: DOUBLE HELIX, B-DNA, RESTRICTION SITE, HPA 1, DNA

http://rdf.wwpdb.org/pdb/1CQO/struct_ref/1
type: struct ref
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entity: http://rdf.wwpdb.org/pdb/1CQO/entity/1
struct ref.id: 1
struct ref.db code: 1CQO
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1CQO
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1CQO/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1CQO/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1CQO/struct_ref_seq/1
type: struct ref seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1CQO/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 10
struct ref seq.pdbx PDB id code: 1CQO
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 10
struct ref seq.pdbx db accession: 1CQO
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 10

http://rdf.wwpdb.org/pdb/1CQO/struct_ref_seq/2
type: struct ref seq
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1CQO/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 11
struct ref seq.db align end: 20
struct ref seq.pdbx PDB id code: 1CQO
struct ref seq.pdbx auth seq align beg: 11
struct ref seq.pdbx auth seq align end: 20
struct ref seq.pdbx db accession: 1CQO
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: 10

1CQO
type: symmetry
of datablock: NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
reference to entry: 1CQO
symmetry.entry id: 1CQO
symmetry.int tables number: 1
symmetry.space group name H-M: P 1