An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
type: datablock
alternative label: 8BQY
link to mmcif: 8BQY.cif.gz
link to pdbml: 8BQY.xml.gz
link to pdbml noatom: 8BQY-noatom.xml.gz
link to pdbml extatom: 8BQY-extatom.xml.gz
link to doi: doi:10.2210/pdb8BQY/pdb
datablock name: 8BQY-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has 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 details category: pdbx audit revision detailsCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit support category: pdbx audit supportCategory
has pdbx contact author category: pdbx contact authorCategory
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 entry details category: pdbx entry detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
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 auth evidence category: pdbx struct assembly auth evidenceCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct 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

8BQY
type: atom sites
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
atom sites.entry id: 8BQY
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

8BQY
referenced by atom sites: 8BQY
type: entry
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
entry.id: 8BQY
referenced by exptl: 8BQY,SOLUTION NMR
referenced by struct: 8BQY
referenced by struct keywords: 8BQY
referenced by pdbx database status: 8BQY
referenced by pdbx nmr ensemble: 8BQY
referenced by pdbx nmr representative: 8BQY
referenced by pdbx nmr refine: 8BQY,5
referenced by ndb struct conf na: 8BQY,mismatched base pair
referenced by pdbx entry details: 8BQY
referenced by ndb struct conf na: 8BQY,double helix
referenced by ndb struct conf na: 8BQY,parallel strands
referenced by ndb struct conf na: 8BQY,bulge loop

http://rdf.wwpdb.org/pdb/8BQY/atom_type/C
type: atom type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
atom type.symbol: C

http://rdf.wwpdb.org/pdb/8BQY/atom_type/H
type: atom type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
atom type.symbol: H

http://rdf.wwpdb.org/pdb/8BQY/atom_type/N
type: atom type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
atom type.symbol: N

http://rdf.wwpdb.org/pdb/8BQY/atom_type/O
type: atom type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
atom type.symbol: O

http://rdf.wwpdb.org/pdb/8BQY/atom_type/P
type: atom type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
atom type.symbol: P

http://rdf.wwpdb.org/pdb/8BQY/audit_author/1
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 1
audit author.name: Serrano-Chacon, I.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/2
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 2
audit author.name: Mir, B.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/3
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 3
audit author.name: Cupellini, L.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/4
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 4
audit author.name: Colizzi, F.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/5
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 5
audit author.name: Orozco, M.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/6
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 6
audit author.name: Escaja, N.

http://rdf.wwpdb.org/pdb/8BQY/audit_author/7
type: audit author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit author.pdbx ordinal: 7
audit author.name: Gonzalez, C.

mmcif pdbx.dic,5.366
type: audit conform
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.366
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

DC
type: chem comp
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by entity poly seq: 1,DC,20
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DC,14
referenced by entity poly seq: 1,DC,15

DG
type: chem comp
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by entity poly seq: 1,DG,21
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DG,8
referenced by entity poly seq: 1,DG,16

DNR
type: chem comp
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
chem comp.id: DNR
chem comp.formula: C9 H15 N3 O7 P 1
chem comp.formula weight: 308.205
chem comp.mon nstd flag: n
chem comp.name: 2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DNR
referenced by entity poly seq: 1,DNR,19
referenced by entity poly seq: 1,DNR,2
referenced by entity poly seq: 1,DNR,6
referenced by entity poly seq: 1,DNR,7

DT
type: chem comp
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by entity poly seq: 1,DT,22
referenced by entity poly seq: 1,DT,4
referenced by entity poly seq: 1,DT,5
referenced by entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DT,10
referenced by entity poly seq: 1,DT,11
referenced by entity poly seq: 1,DT,12
referenced by entity poly seq: 1,DT,13
referenced by entity poly seq: 1,DT,17
referenced by entity poly seq: 1,DT,18

primary
type: citation
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
citation.id: primary
citation.country: US
citation.journal abbrev: J.Am.Chem.Soc.
citation.journal id ASTM: JACSAT
citation.journal id ISSN: 1520-5126
citation.journal volume: 145
citation.page first: 3696
citation.page last: 3705
citation.pdbx database id DOI: 10.1021/jacs.2c13043
citation.pdbx database id pub med: 36745195
citation.title: pH-Dependent Capping Interactions Induce Large-Scale Structural Transitions in i-Motifs.
citation.year: 2023
link to doi: doi:10.1021/jacs.2c13043
link to pubmed: pubmed:36745195
references: pubmed:36745195
referenced by citation author: primary,Gonzalez, C.,7
referenced by citation author: primary,Serrano-Chacon, I.,1
referenced by citation author: primary,Mir, B.,2
referenced by citation author: primary,Cupellini, L.,3
referenced by citation author: primary,Colizzi, F.,4
referenced by citation author: primary,Orozco, M.,5
referenced by citation author: primary,Escaja, N.,6

primary,Serrano-Chacon, I.,1
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Serrano-Chacon, I.
citation author.ordinal: 1

primary,Mir, B.,2
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Mir, B.
citation author.ordinal: 2

primary,Cupellini, L.,3
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Cupellini, L.
citation author.ordinal: 3
citation author.identifier ORCID: 0000-0003-0848-2908

primary,Colizzi, F.,4
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Colizzi, F.
citation author.ordinal: 4
citation author.identifier ORCID: 0000-0001-5601-1452

primary,Orozco, M.,5
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Orozco, M.
citation author.ordinal: 5
citation author.identifier ORCID: 0000-0002-8608-3278

primary,Escaja, N.,6
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Escaja, N.
citation author.ordinal: 6

primary,Gonzalez, C.,7
type: citation author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to citation: primary
citation author.citation id: primary
citation author.name: Gonzalez, C.
citation author.ordinal: 7
citation author.identifier ORCID: 0000-0001-8796-1282

8BQY,PDB
type: database 2
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
database 2.database code: 8BQY
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb8bqy/pdb
database 2.pdbx database accession: pdb_00008bqy

D 1292126750,WWPDB
type: database 2
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
database 2.database code: D_1292126750
database 2.database id: WWPDB

34772,BMRB
type: database 2
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
database 2.database code: 34772
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/8BQY/entity/1
type: entity
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
entity.id: 1
entity.formula weight: 6631.28
entity.pdbx description: DNA (5'-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/8BQY/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
type: entity poly
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity: http://rdf.wwpdb.org/pdb/8BQY/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (DC)(DNR)(DG)(DT)(DT)(DNR)(DNR)(DG)(DT)(DT)(DT)(DT)(DT)(DC)(DC)(DG)(DT)(DT)(DNR) (DC)(DG)(DT)
entity poly.pdbx seq one letter code can: CCGTTCCGTTTTTCCGTTCCGT
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DT,22
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DNR,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,DNR,6
referenced by entity poly seq: 1,DNR,7
referenced by entity poly seq: 1,DG,8
referenced by entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DT,10
referenced by entity poly seq: 1,DT,11
referenced by entity poly seq: 1,DT,12
referenced by entity poly seq: 1,DT,13
referenced by entity poly seq: 1,DC,14
referenced by entity poly seq: 1,DC,15
referenced by entity poly seq: 1,DG,16
referenced by entity poly seq: 1,DT,17
referenced by entity poly seq: 1,DT,18
referenced by entity poly seq: 1,DNR,19
referenced by entity poly seq: 1,DC,20
referenced by entity poly seq: 1,DG,21

1,DC,1
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,1

1,DNR,2
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DNR
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DNR
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DNR,2

1,DG,3
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/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: A,1,DG,3

1,DT,4
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/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: A,1,DT,4

1,DT,5
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/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: A,1,DT,5

1,DNR,6
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DNR
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DNR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DNR,6

1,DNR,7
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DNR
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DNR
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DNR,7

1,DG,8
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,8

1,DT,9
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,9

1,DT,10
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,10

1,DT,11
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,11

1,DT,12
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,12

1,DT,13
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,13

1,DC,14
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,14

1,DC,15
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,15

1,DG,16
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,16

1,DT,17
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,17

1,DT,18
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,18

1,DNR,19
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DNR
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DNR
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DNR,19

1,DC,20
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,20

1,DG,21
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,21

1,DT,22
type: entity poly seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/8BQY/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,22

8BQY,SOLUTION NMR
type: exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
exptl.entry id: 8BQY
exptl.method: SOLUTION NMR

8BQY,double helix
type: ndb struct conf na
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
ndb struct conf na.entry id: 8BQY
ndb struct conf na.feature: double helix

8BQY,parallel strands
type: ndb struct conf na
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
ndb struct conf na.entry id: 8BQY
ndb struct conf na.feature: parallel strands

8BQY,bulge loop
type: ndb struct conf na
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
ndb struct conf na.entry id: 8BQY
ndb struct conf na.feature: bulge loop

8BQY,mismatched base pair
type: ndb struct conf na
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
ndb struct conf na.entry id: 8BQY
ndb struct conf na.feature: mismatched base pair

A,DT,10,1 555,A,DG,16,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 16
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -15.015
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 28
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: A
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: -4.087
ndb struct na base pair.pair name: A_DT10:DG16_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 15.325
ndb struct na base pair.shear: 2.316
ndb struct na base pair.stagger: 0.659
ndb struct na base pair.stretch: -0.612

A,DNR,7,1 555,A,DC,15,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DNR
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: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 15
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -13.242
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: A
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: 179.561
ndb struct na base pair.pair name: A_DNR7:DC15_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -8.87
ndb struct na base pair.shear: 2.032
ndb struct na base pair.stagger: 0.084
ndb struct na base pair.stretch: 1.598

A,DC,1,1 555,A,DNR,19,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DNR
ndb struct na base pair.j label seq id: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.625
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: A
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -178.756
ndb struct na base pair.pair name: A_DC1:DNR19_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -6.752
ndb struct na base pair.shear: -2.026
ndb struct na base pair.stagger: -0.406
ndb struct na base pair.stretch: -1.402

A,DNR,6,1 555,A,DC,14,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DNR
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: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 14
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.736
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: A
ndb struct na base pair.j auth seq id: 14
ndb struct na base pair.opening: 179.704
ndb struct na base pair.pair name: A_DNR6:DC14_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: 7.287
ndb struct na base pair.shear: 1.951
ndb struct na base pair.stagger: -0.074
ndb struct na base pair.stretch: 1.292

A,DNR,2,1 555,A,DC,20,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DNR
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: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 20
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -11.069
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: A
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: 178.658
ndb struct na base pair.pair name: A_DNR2:DC20_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -5.937
ndb struct na base pair.shear: 2.005
ndb struct na base pair.stagger: -0.176
ndb struct na base pair.stretch: 1.618

A,DG,3,1 555,A,DT,13,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 13
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.025
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 28
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: A
ndb struct na base pair.j auth seq id: 13
ndb struct na base pair.opening: -6.717
ndb struct na base pair.pair name: A_DG3:DT13_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 17.738
ndb struct na base pair.shear: -2.526
ndb struct na base pair.stagger: 0.472
ndb struct na base pair.stretch: -0.717

A,DT,5,1 555,A,DG,21,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 21
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.925
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 28
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: A
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: 0.887
ndb struct na base pair.pair name: A_DT5:DG21_A
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 20.246
ndb struct na base pair.shear: 2.649
ndb struct na base pair.stagger: 0.958
ndb struct na base pair.stretch: -0.774

A,DG,8,1 555,A,DT,18,1 555,1
type: ndb struct na base pair
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 18
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.378
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 28
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: A
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: -3.108
ndb struct na base pair.pair name: A_DG8:DT18_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: 38.326
ndb struct na base pair.shear: -2.408
ndb struct na base pair.stagger: 0.234
ndb struct na base pair.stretch: -0.737

A,A,DT,DNR,10,7,1 555,1 555,A,A,DG,DC,16,15,1 555,1 555,1
type: ndb struct na base pair step
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DNR
ndb struct na base pair step.i label seq id 1: 10
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: A
ndb struct na base pair step.j label asym id 2: A
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: 16
ndb struct na base pair step.j label seq id 2: 15
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: 4.547
ndb struct na base pair step.helical twist: -160.749
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 30.667
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
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: 3.518
ndb struct na base pair step.roll: -55.86
ndb struct na base pair step.shift: -2.921
ndb struct na base pair step.slide: 3.391
ndb struct na base pair step.step name: AA_DT10DNR7:DC15DG16_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 150.311
ndb struct na base pair step.tip: 82.519
ndb struct na base pair step.twist: -22.88
ndb struct na base pair step.x displacement: -0.558
ndb struct na base pair step.y displacement: 1.645

A,A,DNR,DC,7,1,1 555,1 555,A,A,DC,DNR,15,19,1 555,1 555,1
type: ndb struct na base pair step
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DNR
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: 1
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DNR
ndb struct na base pair step.j label seq id 1: 15
ndb struct na base pair step.j label seq id 2: 19
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: -0.181
ndb struct na base pair step.helical twist: 179.453
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: 1
ndb struct na base pair step.inclination: 73.347
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 15
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: -0.106
ndb struct na base pair step.roll: 146.671
ndb struct na base pair step.shift: 3.149
ndb struct na base pair step.slide: 1.137
ndb struct na base pair step.step name: AA_DNR7DC1:DNR19DC15_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -94.701
ndb struct na base pair step.tip: 47.358
ndb struct na base pair step.twist: 168.405
ndb struct na base pair step.x displacement: 0.575
ndb struct na base pair step.y displacement: -1.57

A,A,DC,DNR,1,6,1 555,1 555,A,A,DNR,DC,19,14,1 555,1 555,1
type: ndb struct na base pair step
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DNR
ndb struct na base pair step.i label seq id 1: 1
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DNR
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 19
ndb struct na base pair step.j label seq id 2: 14
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: 0.271
ndb struct na base pair step.helical twist: -177.684
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: 6
ndb struct na base pair step.inclination: 61.048
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 0.248
ndb struct na base pair step.roll: -121.695
ndb struct na base pair step.shift: 2.331
ndb struct na base pair step.slide: 2.569
ndb struct na base pair step.step name: AA_DC1DNR6:DC14DNR19_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 125.856
ndb struct na base pair step.tip: 63.135
ndb struct na base pair step.twist: -123.96
ndb struct na base pair step.x displacement: -1.24
ndb struct na base pair step.y displacement: 1.212

A,A,DNR,DNR,6,2,1 555,1 555,A,A,DC,DC,14,20,1 555,1 555,1
type: ndb struct na base pair step
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DNR
ndb struct na base pair step.i label comp id 2: DNR
ndb struct na base pair step.i label seq id 1: 6
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 14
ndb struct na base pair step.j label seq id 2: 20
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: -0.219
ndb struct na base pair step.helical twist: 179.963
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: 2
ndb struct na base pair step.inclination: 47.918
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 14
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: -0.219
ndb struct na base pair step.roll: 95.837
ndb struct na base pair step.shift: 1.637
ndb struct na base pair step.slide: -2.606
ndb struct na base pair step.step name: AA_DNR6DNR2:DC20DC14_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 148.862
ndb struct na base pair step.tip: -74.431
ndb struct na base pair step.twist: 178.562
ndb struct na base pair step.x displacement: -1.302
ndb struct na base pair step.y displacement: -0.82

A,A,DNR,DG,2,3,1 555,1 555,A,A,DC,DT,20,13,1 555,1 555,1
type: ndb struct na base pair step
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DNR
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 20
ndb struct na base pair step.j label seq id 2: 13
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: 2.588
ndb struct na base pair step.helical twist: 151.065
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: 9.775
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 13
ndb struct na base pair step.rise: 2.36
ndb struct na base pair step.roll: 18.925
ndb struct na base pair step.shift: 2.247
ndb struct na base pair step.slide: 4.98
ndb struct na base pair step.step name: AA_DNR2DG3:DT13DC20_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 3.232
ndb struct na base pair step.tip: -1.669
ndb struct na base pair step.twist: 150.645
ndb struct na base pair step.x displacement: 2.517
ndb struct na base pair step.y displacement: -1.151

Structure model,1,1
type: pdbx audit revision details
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2023-02-22

http://rdf.wwpdb.org/pdb/8BQY/pdbx_audit_support/1
type: pdbx audit support
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx audit support.ordinal: 1
pdbx audit support.country: Spain
pdbx audit support.funding organization: Spanish Ministry of Science, Innovation, and Universities

http://rdf.wwpdb.org/pdb/8BQY/pdbx_contact_author/2
type: pdbx contact author
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx contact author.id: 2
pdbx contact author.identifier ORCID: 0000-0001-8796-1282
pdbx contact author.name first: Carlos
pdbx contact author.name last: Gonzalez
pdbx contact author.role: principal investigator/group leader

unspecified,34772,BMRB
type: pdbx database related
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx database related.content type: unspecified
pdbx database related.db id: 34772
pdbx database related.db name: BMRB
pdbx database related.details: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
link to bmrb: bmr34772

unspecified,8BV6,PDB
type: pdbx database related
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx database related.content type: unspecified
pdbx database related.db id: 8BV6
pdbx database related.db name: PDB

8BQY
type: pdbx database status
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
pdbx database status.entry id: 8BQY
pdbx database status.sg entry: N
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2022-11-22
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity: http://rdf.wwpdb.org/pdb/8BQY/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 22

8BQY
type: pdbx entry details
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
pdbx entry details.entry id: 8BQY
pdbx entry details.has ligand of interest: N

8BQY
type: pdbx nmr ensemble
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
pdbx nmr ensemble.entry id: 8BQY
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 15
pdbx nmr ensemble.conformers submitted total number: 10

1,1,1
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

2,2,1
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

2,3,2
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,4,1
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

2,5,1
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

2,6,2
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

2,7,2
type: pdbx nmr exptl
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D DQF-COSY

DNA (5&#39;-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3&#39;),1
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: DNA (5'-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3')
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 500
pdbx nmr exptl sample.concentration units: uM
pdbx nmr exptl sample.isotopic labeling: natural abundance

sodium phosphate,1
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: sodium phosphate
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

DSS,1
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: DSS
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.5
pdbx nmr exptl sample.concentration units: v/v
pdbx nmr exptl sample.isotopic labeling: natural abundance

DNA (5&#39;-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3&#39;),2
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: DNA (5'-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3')
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 500
pdbx nmr exptl sample.concentration units: uM
pdbx nmr exptl sample.isotopic labeling: natural abundance

sodium phosphate,2
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: sodium phosphate
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

DSS,2
type: pdbx nmr exptl sample
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample.component: DSS
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.5
pdbx nmr exptl sample.concentration units: v/v
pdbx nmr exptl sample.isotopic labeling: natural abundance

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 10
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: T278
pdbx nmr exptl sample conditions.p h: 5
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 278
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_exptl_sample_conditions/2
type: pdbx nmr exptl sample conditions
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr exptl sample conditions.conditions id: 2
pdbx nmr exptl sample conditions.ionic strength: 10
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: T298
pdbx nmr exptl sample conditions.p h: 5
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

8BQY,5
type: pdbx nmr refine
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
pdbx nmr refine.entry id: 8BQY
pdbx nmr refine.software ordinal: 5
pdbx nmr refine.method: molecular dynamics

8BQY
type: pdbx nmr representative
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
pdbx nmr representative.entry id: 8BQY
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 500 uM DNA (5'-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3'), 10 mM sodium phosphate, 0.5 v/v DSS, 90% H2O/10% D2O
pdbx nmr sample details.label: NN4
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 500 uM DNA (5'-D(*CP*(DNR)P*GP*TP*TP*(DNR)P*(DNR)P*GP*TP*TP*TP*TP*TP*CP*CP*GP*TP*TP*(DNR)P*CP*GP*T)-3'), 10 mM sodium phosphate, 0.5 v/v DSS, 100% D2O
pdbx nmr sample details.label: NN4_D2O
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: collection
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Goddard
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: Sparky

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/6
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Lu and Olson
pdbx nmr software.classification: data analysis
pdbx nmr software.name: 3DNA

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_software/7
type: pdbx nmr software
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr software.ordinal: 7
pdbx nmr software.authors: Koradi, Billeter and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: MOLMOL

http://rdf.wwpdb.org/pdb/8BQY/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE

A,1,DC,1
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DNR,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,DNR,6
referenced by pdbx poly seq scheme: A,1,DNR,7
referenced by pdbx poly seq scheme: A,1,DG,8
referenced by pdbx poly seq scheme: A,1,DT,9
referenced by pdbx poly seq scheme: A,1,DT,10
referenced by pdbx poly seq scheme: A,1,DT,11
referenced by pdbx poly seq scheme: A,1,DT,12
referenced by pdbx poly seq scheme: A,1,DT,13
referenced by pdbx poly seq scheme: A,1,DC,14
referenced by pdbx poly seq scheme: A,1,DC,15
referenced by pdbx poly seq scheme: A,1,DG,16
referenced by pdbx poly seq scheme: A,1,DT,17
referenced by pdbx poly seq scheme: A,1,DT,18
referenced by pdbx poly seq scheme: A,1,DNR,19
referenced by pdbx poly seq scheme: A,1,DC,20
referenced by pdbx poly seq scheme: A,1,DG,21
referenced by pdbx poly seq scheme: A,1,DT,22
type: struct asym
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity: http://rdf.wwpdb.org/pdb/8BQY/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,DNR,2
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DNR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DNR
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DNR
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: DNR
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: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: DG
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: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,4
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: DT
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: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,5
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: DT
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,DNR,6
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DNR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DNR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DNR
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: DNR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DNR,7
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DNR,7
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DNR
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: DNR
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: DNR
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DG,8
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 8
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DT,9
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DT,10
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,10
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 10
pdbx poly seq scheme.auth mon id: DT
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: DT
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,DT,11
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,11
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 11
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,DT,12
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,12
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 12
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,DT,13
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,13
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 13
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,DC,14
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DC,14
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 14
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,DC,15
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DC,15
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 15
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,DG,16
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DG,16
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 16
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,DT,17
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,17
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 17
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,DT,18
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,18
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 18
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,DNR,19
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DNR,19
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DNR
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: DNR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: DNR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,DC,20
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DC,20
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 20
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,DG,21
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DG,21
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 21
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,DT,22
type: pdbx poly seq scheme
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity poly seq: 1,DT,22
reference to struct asym: http://rdf.wwpdb.org/pdb/8BQY/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: 22
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/8BQY/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/8BQY/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.experimental support: NMR Distance Restraints

1,A,1
type: pdbx struct assembly gen
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/8BQY/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 2290

1,MORE
type: pdbx struct assembly prop
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 16

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 3110

http://rdf.wwpdb.org/pdb/8BQY/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.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/8BQY/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HO5'
pdbx validate close contact.auth atom id 2: OP1
pdbx validate close contact.auth comp id 1: DC
pdbx validate close contact.auth comp id 2: DT
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HO5'
pdbx validate close contact.auth atom id 2: O3'
pdbx validate close contact.auth comp id 1: DC
pdbx validate close contact.auth comp id 2: DT
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 10
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HO5'
pdbx validate close contact.auth atom id 2: OP1
pdbx validate close contact.auth comp id 1: DC
pdbx validate close contact.auth comp id 2: DT
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HO5'
pdbx validate close contact.auth atom id 2: OP2
pdbx validate close contact.auth comp id 1: DC
pdbx validate close contact.auth comp id 2: DT
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 12
pdbx validate close contact.dist: 1.36

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.135
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.067
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 21
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.103
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.119
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 15
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DG
pdbx validate planes.auth seq id: 8
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 14
pdbx validate planes.rmsd: 0.112
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 3
pdbx validate planes.rmsd: 0.058
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 13
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 14
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DC
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.061
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 22
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: 16
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.067
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 13
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 27
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: 14
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DC
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 22
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 32
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: 8
pdbx validate planes.rmsd: 0.053
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: DC
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.121
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 15
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 16
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 39
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: 15
pdbx validate planes.rmsd: 0.066
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 16
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 14
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.063
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 16
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 47
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: 8
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 48
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: 14
pdbx validate planes.rmsd: 0.117
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 49
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: 16
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 50
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 17
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 51
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 52
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: 8
pdbx validate planes.rmsd: 0.054
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 13
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 54
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: 14
pdbx validate planes.rmsd: 0.11
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 55
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: 15
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate planes.id: 56
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: 16
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: 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: 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/8BQY/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.78
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.12
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
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: 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/8BQY/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.22
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.68
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: 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/8BQY/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.39
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.51
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: 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/8BQY/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.7
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: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
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: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.1
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: 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/8BQY/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.67
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.74
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.16
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.62
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.07
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: C2
pdbx validate rmsd angle.auth atom id 3: O2
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: 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/8BQY/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.18
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.72
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: 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/8BQY/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.77
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.67
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.06
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.84
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.17
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.72
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.93
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.28
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.62
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: 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/8BQY/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.99
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.83
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.83
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.07
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.27
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.63
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.66
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.24
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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/8BQY/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/8BQY/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 2
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.26
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.64
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.4
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 103.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -5.52
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.38
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: 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/8BQY/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.73
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.92
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.67
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.23
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.16
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.99
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.91
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 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/8BQY/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.78
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.95
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.25
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -5.62
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 2
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.78
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.51
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.39
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 3
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: 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/8BQY/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.94
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.96
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/8BQY/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.56
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.9
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.55
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: C2
pdbx validate rmsd angle.auth atom id 3: O2
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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.72
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.18
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: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 56
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: 122.9
pdbx validate rmsd angle.angle value: 118.82
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: 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/8BQY/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.61
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.42
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 117.88
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: C2
pdbx validate rmsd angle.auth atom id 3: O2
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: 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/8BQY/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.4
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.5
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.31
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.67
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.23
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.04
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.78
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.41
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: 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: 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/8BQY/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.63
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.27
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.12
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.88
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.04
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: 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/8BQY/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 74
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: 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/8BQY/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/8BQY/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.59
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.31
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: 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/8BQY/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 79
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: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.48
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.42
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: 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/8BQY/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.24
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.08
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 1.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.18
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 85
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: 118.9
pdbx validate rmsd angle.angle value: 123.47
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -6.11
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.79
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.87
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.99
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.89
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.01
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: 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/8BQY/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.72
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.86
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.04
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.39
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.51
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 95
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: 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/8BQY/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.68
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.52
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/8BQY/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.48
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.79
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.11
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: 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/8BQY/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: 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: 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/8BQY/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.61
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.64
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.26
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: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 5
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: 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/8BQY/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.62
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.57
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.33
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: 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/8BQY/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.5
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.73
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.88
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.31
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.55
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.42
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.32
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.7
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.2
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.49
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.41
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.61
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.29
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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/8BQY/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.95
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: 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/8BQY/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.16
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/8BQY/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.27
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: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.67
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.29
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: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 6
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.92
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.47
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.99
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.22
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.37
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.27
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.08
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.82
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.65
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.25
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.74
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.16
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.58
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.89
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.01
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.44
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.89
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.01
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.63
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.27
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.31
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/8BQY/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.41
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/8BQY/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.14
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.76
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: 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/8BQY/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.75
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: 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/8BQY/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 7
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.67
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 7
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.5
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.4
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.74
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.16
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.12
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.78
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.9
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.08
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.5
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.81
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5.83
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.07
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.97
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.82
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.08
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.69
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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/8BQY/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.08
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.82
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/8BQY/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 1.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 8
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: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.43
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.47
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.05
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.85
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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.76
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 171
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: 122.3
pdbx validate rmsd angle.angle value: 118.24
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: 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: 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: 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/8BQY/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 8
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: 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/8BQY/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.84
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -6.05
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 115.85
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.73
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.17
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.09
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 1.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.79
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.51
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: 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: 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: 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/8BQY/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.93
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.97
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: 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/8BQY/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: 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: 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/8BQY/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.42
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.48
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.63
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.9
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
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 9
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: 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/8BQY/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.92
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/8BQY/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 9
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: 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/8BQY/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.44
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: 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/8BQY/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 191
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: 122.3
pdbx validate rmsd angle.angle value: 118.41
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: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 117.67
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.97
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.93
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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.58
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.32
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: 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/8BQY/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 9
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 196
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: 122.9
pdbx validate rmsd angle.angle value: 118.29
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.21
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.87
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.46
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.44
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.22
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.68
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.53
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.37
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.15
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 124.05
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.88
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.04
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.26
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: 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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.21
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.01
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.89
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: 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/8BQY/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.97
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.93
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/8BQY/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.05
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: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.56
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.34
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: 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/8BQY/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.87
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.97
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.93
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: 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/8BQY/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/8BQY/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.79
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 119.11
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.2
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.1
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: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.66
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 116.24
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.87
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/8BQY/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.83
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.07
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: 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/8BQY/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.52
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: 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: 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: 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/8BQY/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.76
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
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: 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/8BQY/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.99
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
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: 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: 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/8BQY/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 10
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: 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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8BQY/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -4.05
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.9
pdbx validate rmsd angle.angle value: 118.85
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: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

8BQY
type: struct
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
struct.entry id: 8BQY
struct.pdbx CASP flag: N
struct.title: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)

covale1
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.608
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
type: struct conn type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
struct conn type.id: covale

covale2
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.607
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.614
struct conn.pdbx leaving atom flag: both
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: O3'
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: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.593
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.611
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.609
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.607
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 19
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
type: struct conn type
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DNR
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DNR
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: DNR-DT MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
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: DNR
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
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: DNR
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
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: DNR
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
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: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
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: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: TYPE_4_PAIR
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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: TYPE_4_PAIR
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: N3
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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
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: O2
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: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: DNR-DT MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DNR
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DNR
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: TYPE_4_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
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: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: TYPE_4_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
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: DG
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
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: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
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: DT
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
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: DT
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

8BQY
type: struct keywords
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entry: 8BQY
struct keywords.entry id: 8BQY
struct keywords.pdbx keywords: DNA
struct keywords.text: DNA structure, DNA

http://rdf.wwpdb.org/pdb/8BQY/struct_ref/1
type: struct ref
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to entity: http://rdf.wwpdb.org/pdb/8BQY/entity/1
struct ref.id: 1
struct ref.db code: 8BQY
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 8BQY
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/8BQY/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/8BQY/struct_ref_seq/1
type: struct ref seq
of datablock: An i-motif domain able to undergo pH-dependent conformational transitions (acidic structure)
reference to struct ref: http://rdf.wwpdb.org/pdb/8BQY/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 22
struct ref seq.pdbx PDB id code: 8BQY
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 22
struct ref seq.pdbx db accession: 8BQY
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: 22