HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
type: datablock
alternative label: 2ZNF
link to mmcif: 2ZNF.cif.gz
link to pdbml: 2ZNF.xml.gz
link to pdbml noatom: 2ZNF-noatom.xml.gz
link to pdbml extatom: 2ZNF-extatom.xml.gz
link to doi: doi:10.2210/pdb2ZNF/pdb
datablock name: 2ZNF-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct conn angle category: pdbx struct conn angleCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

2ZNF
type: atom sites
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
atom sites.entry id: 2ZNF
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

2ZNF
referenced by atom sites: 2ZNF
referenced by cell: 2ZNF
referenced by database PDB matrix: 2ZNF
type: entry
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
entry.id: 2ZNF
referenced by exptl: 2ZNF,SOLUTION NMR
referenced by struct: 2ZNF
referenced by struct keywords: 2ZNF
referenced by symmetry: 2ZNF
referenced by pdbx database status: 2ZNF
referenced by pdbx nmr ensemble: 2ZNF

http://rdf.wwpdb.org/pdb/2ZNF/atom_type/C
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2ZNF/atom_type/H
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2ZNF/atom_type/N
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2ZNF/atom_type/O
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2ZNF/atom_type/S
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: S

ZN
type: atom type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
atom type.symbol: ZN

http://rdf.wwpdb.org/pdb/2ZNF/audit_author/1
type: audit author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
audit author.pdbx ordinal: 1
audit author.name: Summers, M.F.

http://rdf.wwpdb.org/pdb/2ZNF/audit_author/2
type: audit author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
audit author.pdbx ordinal: 2
audit author.name: South, T.L.

http://rdf.wwpdb.org/pdb/2ZNF/audit_author/3
type: audit author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
audit author.pdbx ordinal: 3
audit author.name: Kim, B.

http://rdf.wwpdb.org/pdb/2ZNF/audit_author/4
type: audit author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
audit author.pdbx ordinal: 4
audit author.name: Hare, D.R.

mmcif pdbx.dic,5.356
type: audit conform
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.356
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

2ZNF
type: cell
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
cell.entry id: 2ZNF
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,18
referenced by entity poly seq: 1,ALA,13

ARG
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,17
referenced by entity poly seq: 1,ARG,14

ASN
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,15
referenced by entity poly seq: 1,ASN,5

CYS
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,6

GLU
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,9

GLY
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,GLY,7

HIS
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,11

ILE
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 1,ILE,12

LYS
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,8
referenced by entity poly seq: 1,LYS,2

PHE
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,4

VAL
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,1

ZN
type: chem comp
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
chem comp.id: ZN
chem comp.formula: Zn 2
chem comp.formula weight: 65.409
chem comp.name: ZINC ION
chem comp.type: non-polymer
link to chem comp: ZN

primary
type: citation
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 29
citation.page first: 329
citation.page last: 340
citation.pdbx database id DOI: 10.1021/bi00454a005
citation.pdbx database id pub med: 2105740
citation.title: High-resolution structure of an HIV zinc fingerlike domain via a new NMR-based distance geometry approach.
citation.year: 1990
link to doi: doi:10.1021/bi00454a005
link to pubmed: pubmed:2105740
references: pubmed:2105740
referenced by citation author: primary,Hare, D.R.,4
referenced by citation author: primary,Summers, M.F.,1
referenced by citation author: primary,South, T.L.,2
referenced by citation author: primary,Kim, B.,3

primary,Summers, M.F.,1
type: citation author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to citation: primary
citation author.citation id: primary
citation author.name: Summers, M.F.
citation author.ordinal: 1

primary,South, T.L.,2
type: citation author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to citation: primary
citation author.citation id: primary
citation author.name: South, T.L.
citation author.ordinal: 2

primary,Kim, B.,3
type: citation author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to citation: primary
citation author.citation id: primary
citation author.name: Kim, B.
citation author.ordinal: 3

primary,Hare, D.R.,4
type: citation author
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to citation: primary
citation author.citation id: primary
citation author.name: Hare, D.R.
citation author.ordinal: 4

2ZNF,PDB
type: database 2
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
database 2.database code: 2ZNF
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2znf/pdb
database 2.pdbx database accession: pdb_00002znf

D 1000178766,WWPDB
type: database 2
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
database 2.database code: D_1000178766
database 2.database id: WWPDB

2ZNF
type: database PDB matrix
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
database PDB matrix.entry id: 2ZNF
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/2ZNF/entity/1
type: entity
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
entity.id: 1
entity.formula weight: 2011.379
entity.pdbx description: GAG POLYPROTEIN
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2ZNF/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/2ZNF/entity/2
type: entity
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
entity.id: 2
entity.formula weight: 65.409
entity.pdbx description: ZINC ION
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/2ZNF/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
type: entity poly
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: VKCFNCGKEGHIARNCRA
entity poly.pdbx seq one letter code can: VKCFNCGKEGHIARNCRA
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ALA,18
referenced by entity poly seq: 1,VAL,1
referenced by entity poly seq: 1,LYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,PHE,4
referenced by entity poly seq: 1,ASN,5
referenced by entity poly seq: 1,CYS,6
referenced by entity poly seq: 1,GLY,7
referenced by entity poly seq: 1,LYS,8
referenced by entity poly seq: 1,GLU,9
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,HIS,11
referenced by entity poly seq: 1,ILE,12
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ARG,14
referenced by entity poly seq: 1,ASN,15
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,ARG,17

1,VAL,1
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,1

1,LYS,2
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,2

1,CYS,3
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,PHE,4
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,4

1,ASN,5
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,5

1,CYS,6
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,6

1,GLY,7
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,7

1,LYS,8
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,8

1,GLU,9
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,9

1,GLY,10
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,10

1,HIS,11
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,11

1,ILE,12
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,12

1,ALA,13
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,13

1,ARG,14
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,14

1,ASN,15
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,15

1,CYS,16
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,16

1,ARG,17
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,17

1,ALA,18
type: entity poly seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ZNF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,18

1,1
type: entity src gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Lentivirus
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 11676
entity src gen.pdbx gene src scientific name: Human immunodeficiency virus 1
link to taxonomy source: taxonomy:11676

taxonomy:11676

2ZNF,SOLUTION NMR
type: exptl
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
exptl.entry id: 2ZNF
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision category: Structure model,6,4
referenced by pdbx audit revision category: Structure model,7,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-03-23
referenced by pdbx audit revision item: Structure model,24,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,4,4
referenced by pdbx audit revision item: Structure model,5,4
referenced by pdbx audit revision item: Structure model,6,4
referenced by pdbx audit revision item: Structure model,7,4
referenced by pdbx audit revision item: Structure model,8,4
referenced by pdbx audit revision item: Structure model,9,4
referenced by pdbx audit revision item: Structure model,10,4
referenced by pdbx audit revision item: Structure model,11,4
referenced by pdbx audit revision item: Structure model,12,4
referenced by pdbx audit revision item: Structure model,13,4
referenced by pdbx audit revision item: Structure model,14,4
referenced by pdbx audit revision item: Structure model,15,4
referenced by pdbx audit revision item: Structure model,16,4
referenced by pdbx audit revision item: Structure model,17,4
referenced by pdbx audit revision item: Structure model,18,4
referenced by pdbx audit revision item: Structure model,19,4
referenced by pdbx audit revision item: Structure model,20,4
referenced by pdbx audit revision item: Structure model,21,4
referenced by pdbx audit revision item: Structure model,22,4
referenced by pdbx audit revision item: Structure model,23,4

Structure model,2,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,3,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_conn_angle

Structure model,5,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,6,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,7,4
type: pdbx audit revision category
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_site

Structure model,1,1
type: pdbx audit revision details
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
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: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
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: 1991-10-15

Structure model,1,2
type: pdbx audit revision group
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-25

Structure model,2,3
type: pdbx audit revision group
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,4,4
type: pdbx audit revision group
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,4
type: pdbx audit revision group
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,4,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_auth_seq_id

Structure model,5,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_seq_id

Structure model,6,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_auth_seq_id

Structure model,7,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_seq_id

Structure model,8,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.value

Structure model,9,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,10,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,11,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,12,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,13,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,14,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,15,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 15
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,16,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,17,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,18,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,19,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,20,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,21,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_seq_id

Structure model,22,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,23,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,24,4
type: pdbx audit revision item
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

2ZNF
type: pdbx database status
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
pdbx database status.entry id: 2ZNF
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1990-03-30
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: ZN
pdbx entity nonpoly.name: ZINC ION

2ZNF
type: pdbx nmr ensemble
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
pdbx nmr ensemble.entry id: 2ZNF
pdbx nmr ensemble.conformers submitted total number: 16

B,1
type: pdbx nonpoly scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 19
pdbx nonpoly scheme.pdb strand id: A

A,1,VAL,1
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,VAL,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
referenced by pdbx poly seq scheme: A,1,VAL,1
referenced by pdbx poly seq scheme: A,1,LYS,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,PHE,4
referenced by pdbx poly seq scheme: A,1,ASN,5
referenced by pdbx poly seq scheme: A,1,CYS,6
referenced by pdbx poly seq scheme: A,1,GLY,7
referenced by pdbx poly seq scheme: A,1,LYS,8
referenced by pdbx poly seq scheme: A,1,GLU,9
referenced by pdbx poly seq scheme: A,1,GLY,10
referenced by pdbx poly seq scheme: A,1,HIS,11
referenced by pdbx poly seq scheme: A,1,ILE,12
referenced by pdbx poly seq scheme: A,1,ALA,13
referenced by pdbx poly seq scheme: A,1,ARG,14
referenced by pdbx poly seq scheme: A,1,ASN,15
referenced by pdbx poly seq scheme: A,1,CYS,16
referenced by pdbx poly seq scheme: A,1,ARG,17
referenced by pdbx poly seq scheme: A,1,ALA,18
type: struct asym
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

A,1,LYS,2
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,LYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,4
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,PHE,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,5
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ASN,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,6
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,CYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,7
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,GLY,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,8
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,LYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,9
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,10
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,GLY,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,11
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,HIS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,12
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ILE,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,13
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,14
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ARG,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,15
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ASN,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,16
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,17
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ARG,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,18
type: pdbx poly seq scheme
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity poly seq: 1,ALA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 3
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 3
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CYS
pdbx struct conn angle.ptnr3 auth seq id: 6
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: SG
pdbx struct conn angle.ptnr3 label comp id: CYS
pdbx struct conn angle.ptnr3 label seq id: 6
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 106

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 3
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 3
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 11
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 11
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 97.4

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 11
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 11
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 114.5

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 3
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 3
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CYS
pdbx struct conn angle.ptnr3 auth seq id: 16
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: SG
pdbx struct conn angle.ptnr3 label comp id: CYS
pdbx struct conn angle.ptnr3 label seq id: 16
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 111.3

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CYS
pdbx struct conn angle.ptnr3 auth seq id: 16
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: SG
pdbx struct conn angle.ptnr3 label comp id: CYS
pdbx struct conn angle.ptnr3 label seq id: 16
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 114.2

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 11
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 11
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 19
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CYS
pdbx struct conn angle.ptnr3 auth seq id: 16
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: SG
pdbx struct conn angle.ptnr3 label comp id: CYS
pdbx struct conn angle.ptnr3 label seq id: 16
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 111.9

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 1
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -142.86

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/2
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 2
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.61

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/3
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 3
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: HIS
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: -149.69

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/4
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 4
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.57

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/5
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 5
pdbx validate peptide omega.pdb model num: 4
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.89

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/6
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 6
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -145.55

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/7
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 7
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ASN
pdbx validate peptide omega.auth comp id 2: CYS
pdbx validate peptide omega.auth seq id 1: 15
pdbx validate peptide omega.auth seq id 2: 16
pdbx validate peptide omega.omega: 149.13

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/8
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 8
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -142.96

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/9
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 9
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -143.26

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/10
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 10
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: HIS
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: -149.12

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/11
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 11
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.99

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/12
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 12
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -143.75

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/13
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 13
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: HIS
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: -149.52

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/14
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 14
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.66

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/15
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 15
pdbx validate peptide omega.pdb model num: 11
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: HIS
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: -149.38

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/16
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 16
pdbx validate peptide omega.pdb model num: 11
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.9

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/17
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 17
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -143.87

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/18
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 18
pdbx validate peptide omega.pdb model num: 13
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: HIS
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: -149.02

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/19
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 19
pdbx validate peptide omega.pdb model num: 13
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -144.05

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/20
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 20
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -142.91

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/21
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 21
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -146.69

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/22
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 22
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ASN
pdbx validate peptide omega.auth comp id 2: CYS
pdbx validate peptide omega.auth seq id 1: 15
pdbx validate peptide omega.auth seq id 2: 16
pdbx validate peptide omega.omega: 149.53

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_peptide_omega/23
type: pdbx validate peptide omega
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate peptide omega.id: 23
pdbx validate peptide omega.pdb model num: 16
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ALA
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 13
pdbx validate peptide omega.auth seq id 2: 14
pdbx validate peptide omega.omega: -145.3

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
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: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.1
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 14.16
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 127.56
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
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/2ZNF/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13.61
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 127.01
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
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/2ZNF/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 16.46
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 129.86
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
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/2ZNF/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.32
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
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: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 17.02
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 130.42
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
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/2ZNF/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 85.3
pdbx validate torsion.psi: 146.09

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -141.29
pdbx validate torsion.psi: 28.78

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -27.72
pdbx validate torsion.psi: 145.22

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -104.04
pdbx validate torsion.psi: 46.55

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -140.68
pdbx validate torsion.psi: 29.79

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -32.13
pdbx validate torsion.psi: 146.92

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 76.26
pdbx validate torsion.psi: 146.28

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -142.29
pdbx validate torsion.psi: 30.41

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -32.15
pdbx validate torsion.psi: 148.38

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -53.26
pdbx validate torsion.psi: 102.21

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -48.18
pdbx validate torsion.psi: 96.25

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -33.58
pdbx validate torsion.psi: -32.47

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -140.91
pdbx validate torsion.psi: 30.23

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -32.13
pdbx validate torsion.psi: 146.62

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -67.14
pdbx validate torsion.psi: 95.78

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -33.58
pdbx validate torsion.psi: -32.32

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -38.16
pdbx validate torsion.psi: 155.99

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 170.29
pdbx validate torsion.psi: 100.54

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -44.94
pdbx validate torsion.psi: 95.39

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -31.41
pdbx validate torsion.psi: -34.53

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -38.51
pdbx validate torsion.psi: 122.96

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -29.54
pdbx validate torsion.psi: 134.46

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -175.21
pdbx validate torsion.psi: 126.1

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -34.05
pdbx validate torsion.psi: -36.82

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -143.83
pdbx validate torsion.psi: 32.17

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -29.78
pdbx validate torsion.psi: -51.92

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: 70.78
pdbx validate torsion.psi: 79.74

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 68.06
pdbx validate torsion.psi: 138.2

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -31.47
pdbx validate torsion.psi: 148.76

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 81.84
pdbx validate torsion.psi: 108.51

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -39.89
pdbx validate torsion.psi: 89.92

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -141.31
pdbx validate torsion.psi: 27.12

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -24.7
pdbx validate torsion.psi: 147.91

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 39.8
pdbx validate torsion.psi: 90.07

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -54.86
pdbx validate torsion.psi: 96.44

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -143.64
pdbx validate torsion.psi: 32.63

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -22.73
pdbx validate torsion.psi: -97.32

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: 160.85
pdbx validate torsion.psi: -4.31

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -173.93
pdbx validate torsion.psi: 148.5

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -40.22
pdbx validate torsion.psi: 90.99

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -29.58
pdbx validate torsion.psi: -67.07

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: 83.06
pdbx validate torsion.psi: 72.21

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -51.27
pdbx validate torsion.psi: 89.97

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -27.15
pdbx validate torsion.psi: 137.74

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 173.85
pdbx validate torsion.psi: 154.56

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -51.54
pdbx validate torsion.psi: 80.97

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -147.69
pdbx validate torsion.psi: 30.88

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -26.79
pdbx validate torsion.psi: 147.92

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -178.18
pdbx validate torsion.psi: 144.55

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -28.93
pdbx validate torsion.psi: -76.06

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: 73.71
pdbx validate torsion.psi: 86.74

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 164.66
pdbx validate torsion.psi: 132.92

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -52.12
pdbx validate torsion.psi: 100.2

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -45.31
pdbx validate torsion.psi: -17.01

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -58.74
pdbx validate torsion.psi: 103.09

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -141.03
pdbx validate torsion.psi: 26.55

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -31.87
pdbx validate torsion.psi: 151.77

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -48.31
pdbx validate torsion.psi: 104.49

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -36.49
pdbx validate torsion.psi: -39.58

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -43.87
pdbx validate torsion.psi: 93.49

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -27.43
pdbx validate torsion.psi: 139.45

http://rdf.wwpdb.org/pdb/2ZNF/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -96.37
pdbx validate torsion.psi: 32.29

2ZNF
type: struct
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
struct.entry id: 2ZNF
struct.title: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH

http://rdf.wwpdb.org/pdb/2ZNF/struct_asym/B
type: struct asym
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/2ZNF/struct_biol/1
type: struct biol
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
struct biol.id: 1

metalc1
type: struct conn
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.315
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
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: ZN
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
referenced by struct conn: metalc4
type: struct conn type
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.291
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
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: ZN
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.029
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HIS
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: NE2
struct conn.ptnr1 label comp id: HIS
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc4
type: struct conn
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct conn type: metalc
struct conn.id: metalc4
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.301
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

2ZNF
type: struct keywords
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
struct keywords.entry id: 2ZNF
struct keywords.pdbx keywords: VIRAL PROTEIN
struct keywords.text: AIDS-RELATED VIRUS GAG POLYPROTEIN, Viral Protein

http://rdf.wwpdb.org/pdb/2ZNF/struct_ref/1
type: struct ref
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entity: http://rdf.wwpdb.org/pdb/2ZNF/entity/1
struct ref.id: 1
struct ref.db code: GAG_HV1LW
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: Q70622
struct ref.pdbx seq one letter code: GARASVLSGGKLDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEECRSLYNT VATLYCVHQRIEIKDTKEALDKIKEEQNKSKKKAQQAAADTGHSSQVSQNYPIVQNIQGQMVHQAISPRTLNAWVKVVEE KAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEWDRVHPVHAGPIAPGQMREPRGSDIAGTTS TLQEQIGWMTNNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNWMTETL LVQNANPDCKTILKALGPAATLEEMMTACQGVGGPGHKARVLAEAMSQVTNSATIMMQRGNFRNQRKIVKCFNCGKEGHI ARNCRAPRKKGCWKCGKEGHQMKDCTERQANFLGKIWPSYKGRPGNFLQSRPEPTAPPEESFRSGVETTTPPQKQEPIDK ELYPLTSLRSLFGNDPSSQ
link to uniprot: uniprot:Q70622
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2ZNF/struct_ref_seq/1

uniprot:Q70622

http://rdf.wwpdb.org/pdb/2ZNF/struct_ref_seq/1
type: struct ref seq
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct ref: http://rdf.wwpdb.org/pdb/2ZNF/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 389
struct ref seq.db align end: 406
struct ref seq.pdbx PDB id code: 2ZNF
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 18
struct ref seq.pdbx db accession: Q70622
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: 18

AC1
type: struct site
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE ZN A 19
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: ZN
struct site.pdbx auth seq id: 19
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 4,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1

1,AC1
type: struct site gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 3
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 3
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 6
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 6
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 11
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 11
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 16
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 16
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

2ZNF
type: symmetry
of datablock: HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
reference to entry: 2ZNF
symmetry.entry id: 2ZNF
symmetry.int tables number: 1
symmetry.space group name H-M: P 1