ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
type: datablock
alternative label: 1XGC
link to mmcif: 1XGC.cif.gz
link to pdbml: 1XGC.xml.gz
link to pdbml noatom: 1XGC-noatom.xml.gz
link to pdbml extatom: 1XGC-extatom.xml.gz
link to doi: doi:10.2210/pdb1XGC/pdb
datablock name: 1XGC-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has 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 src syn category: pdbx entity src synCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

1XGC
type: atom sites
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
atom sites.entry id: 1XGC
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

1XGC
referenced by atom sites: 1XGC
referenced by cell: 1XGC
referenced by database PDB matrix: 1XGC
type: entry
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
entry.id: 1XGC
referenced by exptl: 1XGC,SOLUTION NMR
referenced by struct: 1XGC
referenced by struct keywords: 1XGC
referenced by symmetry: 1XGC
referenced by pdbx database status: 1XGC
referenced by pdbx nmr details: 1XGC
referenced by pdbx nmr ensemble: 1XGC
referenced by pdbx nmr refine: 1XGC,1

http://rdf.wwpdb.org/pdb/1XGC/atom_type/C
type: atom type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1XGC/atom_type/H
type: atom type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1XGC/atom_type/N
type: atom type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1XGC/atom_type/O
type: atom type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1XGC/atom_type/S
type: atom type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1XGC/audit_author/1
type: audit author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
audit author.pdbx ordinal: 1
audit author.name: Gehrmann, J.

http://rdf.wwpdb.org/pdb/1XGC/audit_author/2
type: audit author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
audit author.pdbx ordinal: 2
audit author.name: Alewood, P.F.

http://rdf.wwpdb.org/pdb/1XGC/audit_author/3
type: audit author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
audit author.pdbx ordinal: 3
audit author.name: Craik, D.J.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1XGC
type: cell
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
cell.entry id: 1XGC
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: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,6

ARG
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,9

ASN
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,4

CYS
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,13
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,7

GLU
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,1

GLY
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,8

HIS
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,10

NH2
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
chem comp.id: NH2
chem comp.formula: H2 N
chem comp.formula weight: 16.023
chem comp.name: AMINO GROUP
chem comp.type: non-polymer
link to chem comp: NH2
referenced by entity poly seq: 1,NH2,14

PRO
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,5

SER
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,12

TYR
type: chem comp
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,11

primary
type: citation
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 278
citation.page first: 401
citation.page last: 415
citation.pdbx database id DOI: 10.1006/jmbi.1998.1701
citation.pdbx database id pub med: 9571060
citation.title: Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
citation.year: 1998
link to doi: doi:10.1006/jmbi.1998.1701
link to pubmed: pubmed:9571060
references: pubmed:9571060
referenced by citation author: primary,Craik, D.J.,3
referenced by citation author: primary,Gehrmann, J.,1
referenced by citation author: primary,Alewood, P.F.,2

primary,Gehrmann, J.,1
type: citation author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Gehrmann, J.
citation author.ordinal: 1

primary,Alewood, P.F.,2
type: citation author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Alewood, P.F.
citation author.ordinal: 2

primary,Craik, D.J.,3
type: citation author
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Craik, D.J.
citation author.ordinal: 3

1XGC,PDB
type: database 2
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
database 2.database code: 1XGC
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1xgc/pdb
database 2.pdbx database accession: pdb_00001xgc

D 1000177258,WWPDB
type: database 2
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
database 2.database code: D_1000177258
database 2.database id: WWPDB

1XGC
type: database PDB matrix
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
database PDB matrix.entry id: 1XGC
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/1XGC/entity/1
type: entity
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
entity.id: 1
entity.details: AMIDATED C-TERMINUS
entity.formula weight: 1442.647
entity.pdbx description: ALPHA-CONOTOXIN GI
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1XGC/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
type: entity poly
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1XGC/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: ECCNPACGRHYSC(NH2)
entity poly.pdbx seq one letter code can: ECCNPACGRHYSCX
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,NH2,14
referenced by entity poly seq: 1,GLU,1
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,ASN,4
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,ALA,6
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,ARG,9
referenced by entity poly seq: 1,HIS,10
referenced by entity poly seq: 1,TYR,11
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,CYS,13

1,GLU,1
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,1

1,CYS,2
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,2

1,CYS,3
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/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,ASN,4
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,4

1,PRO,5
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,5

1,ALA,6
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,6

1,CYS,7
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,7

1,GLY,8
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,8

1,ARG,9
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,9

1,HIS,10
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,10

1,TYR,11
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,11

1,SER,12
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,12

1,CYS,13
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,13

1,NH2,14
type: entity poly seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to chem comp: NH2
reference to entity poly: http://rdf.wwpdb.org/pdb/1XGC/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: NH2
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,NH2,14

1XGC,SOLUTION NMR
type: exptl
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
exptl.entry id: 1XGC
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision category: Structure model,6,4
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: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-03-02
referenced by pdbx audit revision item: Structure model,17,4
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

Structure model,2,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,3,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,5,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,6,4
type: pdbx audit revision category
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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_site

Structure model,1,1
type: pdbx audit revision details
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1999-02-02

Structure model,1,2
type: pdbx audit revision group
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,4,4
type: pdbx audit revision group
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,4
type: pdbx audit revision group
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,4,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,5,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: _struct_conn.ptnr1_auth_comp_id

Structure model,6,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: _struct_conn.ptnr1_auth_seq_id

Structure model,7,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: _struct_conn.ptnr1_label_atom_id

Structure model,8,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: _struct_conn.ptnr1_label_comp_id

Structure model,9,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr1_label_seq_id

Structure model,10,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr2_auth_comp_id

Structure model,11,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr2_auth_seq_id

Structure model,12,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr2_label_atom_id

Structure model,13,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr2_label_comp_id

Structure model,14,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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.ptnr2_label_seq_id

Structure model,15,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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_site.pdbx_auth_asym_id

Structure model,16,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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_site.pdbx_auth_comp_id

Structure model,17,4
type: pdbx audit revision item
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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_site.pdbx_auth_seq_id

1XGC
type: pdbx database status
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
pdbx database status.entry id: 1XGC
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1998-01-18
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1XGC/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: SYNTHESISED BY SOLID PHASE PEPTIDE CHEMISTRY, USING SELECTIVE DISULFIDE BOND FORMATION
pdbx entity src syn.pdbx alt source flag: sample

1XGC
type: pdbx nmr details
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
pdbx nmr details.entry id: 1XGC
pdbx nmr details.text: THE STRUCTURE WAS DETERMINED USING 300MS NOESY EXPERIMENTS ON A 5MM SAMPLE OF GI(2-3;7-13).

1XGC
type: pdbx nmr ensemble
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
pdbx nmr ensemble.entry id: 1XGC
pdbx nmr ensemble.conformer selection criteria: 50 LOWEST ENERGY
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 25

1,1,1
type: pdbx nmr exptl
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: NOESY

1,3,1
type: pdbx nmr exptl
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

1,4,1
type: pdbx nmr exptl
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: HMQC

http://rdf.wwpdb.org/pdb/1XGC/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0
pdbx nmr exptl sample conditions.p h: 3.5
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: ATMOSPHERE
pdbx nmr exptl sample conditions.temperature: 278
pdbx nmr exptl sample conditions.temperature units: K

1XGC,1
type: pdbx nmr refine
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
pdbx nmr refine.entry id: 1XGC
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

http://rdf.wwpdb.org/pdb/1XGC/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 30%CD3OH, 60%H2O, 10%D2O

http://rdf.wwpdb.org/pdb/1XGC/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1XGC/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1XGC/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 750
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE750

A,1,GLU,1
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,GLU,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 1
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLU,1
referenced by pdbx poly seq scheme: A,1,CYS,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,ASN,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,ALA,6
referenced by pdbx poly seq scheme: A,1,CYS,7
referenced by pdbx poly seq scheme: A,1,GLY,8
referenced by pdbx poly seq scheme: A,1,ARG,9
referenced by pdbx poly seq scheme: A,1,HIS,10
referenced by pdbx poly seq scheme: A,1,TYR,11
referenced by pdbx poly seq scheme: A,1,SER,12
referenced by pdbx poly seq scheme: A,1,CYS,13
referenced by pdbx poly seq scheme: A,1,NH2,14
type: struct asym
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1XGC/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,CYS,2
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,CYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 2
pdbx poly seq scheme.auth mon id: CYS
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: CYS
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: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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,ASN,4
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,ASN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 4
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,6
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,ALA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 6
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,7
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 7
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,8
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 8
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,9
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,ARG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 9
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,10
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,HIS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 10
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,11
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,TYR,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,SER,12
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,13
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,CYS,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/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: 13
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,NH2,14
type: pdbx poly seq scheme
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity poly seq: 1,NH2,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1XGC/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: NH2
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: NH2
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: NH2
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1XGC/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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,1

1,A,1
type: pdbx struct assembly gen
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1XGC/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1XGC/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate peptide omega.id: 1
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: ASN
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 4
pdbx validate peptide omega.auth seq id 2: 5
pdbx validate peptide omega.omega: 149.65

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.53
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -157.29
pdbx validate torsion.psi: -52.06

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -151.81
pdbx validate torsion.psi: 53.8

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 58.65
pdbx validate torsion.psi: 82.07

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -160.93
pdbx validate torsion.psi: -52.94

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -163.27
pdbx validate torsion.psi: -85.46

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 167.3
pdbx validate torsion.psi: 101.71

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 7
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: 2
pdbx validate torsion.phi: 178.59
pdbx validate torsion.psi: -48.98

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 8
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: 3
pdbx validate torsion.phi: -121.38
pdbx validate torsion.psi: -50.13

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 9
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: 4
pdbx validate torsion.phi: -115.55
pdbx validate torsion.psi: 67.72

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -165.12
pdbx validate torsion.psi: 41.19

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 11
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: 7
pdbx validate torsion.phi: -162.02
pdbx validate torsion.psi: 22.51

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -147.08
pdbx validate torsion.psi: -67.98

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 61.15
pdbx validate torsion.psi: 82.21

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 14
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: 2
pdbx validate torsion.phi: -159.07
pdbx validate torsion.psi: -54.13

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 15
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: 4
pdbx validate torsion.phi: -117.94
pdbx validate torsion.psi: 67.59

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -167.51
pdbx validate torsion.psi: 39.69

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 17
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: 7
pdbx validate torsion.phi: -162.99
pdbx validate torsion.psi: 25.63

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -135.59
pdbx validate torsion.psi: -69.64

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 56.69
pdbx validate torsion.psi: 78.47

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 20
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: 2
pdbx validate torsion.phi: -176.11
pdbx validate torsion.psi: -68.23

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 21
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: -144.64
pdbx validate torsion.psi: -24.84

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 22
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: 4
pdbx validate torsion.phi: -119.73
pdbx validate torsion.psi: 52.72

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 174.5
pdbx validate torsion.psi: 26.93

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -178.94
pdbx validate torsion.psi: 7.85

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -167.81
pdbx validate torsion.psi: -66.49

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 161.09
pdbx validate torsion.psi: 96.46

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 27
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: 2
pdbx validate torsion.phi: -177.45
pdbx validate torsion.psi: -71.94

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -166.1
pdbx validate torsion.psi: 38.73

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 29
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: 7
pdbx validate torsion.phi: -158.29
pdbx validate torsion.psi: 24.09

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -146.51
pdbx validate torsion.psi: -46.11

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 48.98
pdbx validate torsion.psi: 80.93

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 32
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: 2
pdbx validate torsion.phi: -159.06
pdbx validate torsion.psi: -53.88

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -81.54
pdbx validate torsion.psi: -75.9

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -97.15
pdbx validate torsion.psi: 33.1

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 35
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: 7
pdbx validate torsion.phi: -158.35
pdbx validate torsion.psi: 66.62

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -140.68
pdbx validate torsion.psi: -80.49

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 61.55
pdbx validate torsion.psi: 99.88

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 38
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: 2
pdbx validate torsion.phi: -116.81
pdbx validate torsion.psi: -71.29

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 39
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: 3
pdbx validate torsion.phi: -141.63
pdbx validate torsion.psi: -21.3

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 40
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: 4
pdbx validate torsion.phi: -119.53
pdbx validate torsion.psi: 74.36

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -166.62
pdbx validate torsion.psi: 48.56

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 42
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: 9
pdbx validate torsion.phi: 59.12
pdbx validate torsion.psi: 79.45

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -159.38
pdbx validate torsion.psi: -51.52

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -163.2
pdbx validate torsion.psi: -86.41

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 171.23
pdbx validate torsion.psi: 97.53

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 46
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: 2
pdbx validate torsion.phi: -158.86
pdbx validate torsion.psi: -53.98

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -167.93
pdbx validate torsion.psi: 37.95

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 48
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: 7
pdbx validate torsion.phi: -158.65
pdbx validate torsion.psi: 23.73

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -170
pdbx validate torsion.psi: -73.56

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 173.34
pdbx validate torsion.psi: 80.16

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -153.56
pdbx validate torsion.psi: 50.44

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 66.47
pdbx validate torsion.psi: -1.93

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -165.35
pdbx validate torsion.psi: -81.36

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 169.54
pdbx validate torsion.psi: 104.06

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 55
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: 2
pdbx validate torsion.phi: -173.23
pdbx validate torsion.psi: -51.78

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 56
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: 4
pdbx validate torsion.phi: -118.35
pdbx validate torsion.psi: 66.72

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -163.47
pdbx validate torsion.psi: 39.87

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 58
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: 7
pdbx validate torsion.phi: -162.05
pdbx validate torsion.psi: 26.43

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -142.14
pdbx validate torsion.psi: -69.68

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 54.72
pdbx validate torsion.psi: 82.45

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 61
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: 2
pdbx validate torsion.phi: -169.18
pdbx validate torsion.psi: -51.74

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -146.37
pdbx validate torsion.psi: 33.57

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 63
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: 9
pdbx validate torsion.phi: -144.11
pdbx validate torsion.psi: -98.81

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -148.91
pdbx validate torsion.psi: -31.14

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -39.61
pdbx validate torsion.psi: -30.42

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 66
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: 2
pdbx validate torsion.phi: -167.19
pdbx validate torsion.psi: -49.42

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 53.41
pdbx validate torsion.psi: 102.09

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -143.85
pdbx validate torsion.psi: -68.07

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -167.17
pdbx validate torsion.psi: -63.89

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 70
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: 2
pdbx validate torsion.phi: -178.67
pdbx validate torsion.psi: -54.55

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 58.95
pdbx validate torsion.psi: 110.82

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -145.93
pdbx validate torsion.psi: -57.66

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -178.53
pdbx validate torsion.psi: -39.26

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -170.41
pdbx validate torsion.psi: 104.08

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 75
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: 2
pdbx validate torsion.phi: -127.05
pdbx validate torsion.psi: -53.82

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -165.64
pdbx validate torsion.psi: 40.39

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 77
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: 7
pdbx validate torsion.phi: -156.06
pdbx validate torsion.psi: 21.68

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -168.6
pdbx validate torsion.psi: -78.97

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 160.07
pdbx validate torsion.psi: 106.66

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -76.64
pdbx validate torsion.psi: -82.16

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 44.81
pdbx validate torsion.psi: 27.94

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 82
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: 7
pdbx validate torsion.phi: -161.72
pdbx validate torsion.psi: 57.97

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -156.34
pdbx validate torsion.psi: -65.21

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 57.47
pdbx validate torsion.psi: 83.46

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 85
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: 2
pdbx validate torsion.phi: -154.08
pdbx validate torsion.psi: -52.15

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -118.82
pdbx validate torsion.psi: 51.01

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -86.94
pdbx validate torsion.psi: -85.4

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 46.81
pdbx validate torsion.psi: 28.07

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 89
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: 7
pdbx validate torsion.phi: -159.29
pdbx validate torsion.psi: 56.55

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -149.42
pdbx validate torsion.psi: -74.12

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 67.64
pdbx validate torsion.psi: 73.3

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -162.03
pdbx validate torsion.psi: -53.18

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -87.81
pdbx validate torsion.psi: -71.2

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -144.16
pdbx validate torsion.psi: -66.68

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 56.17
pdbx validate torsion.psi: 95.01

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -176.8
pdbx validate torsion.psi: -47.54

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 114.01
pdbx validate torsion.psi: 19.64

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 98
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: 23.46
pdbx validate torsion.psi: 44.19

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 99
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -133.94
pdbx validate torsion.psi: -57.54

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 100
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -149.69
pdbx validate torsion.psi: -21.88

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 101
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -28.73
pdbx validate torsion.psi: -40.77

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/102
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 102
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 48.44
pdbx validate torsion.psi: 87.04

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/103
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 103
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/104
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 104
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.psi: -90.53

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/105
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 105
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/106
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 106
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/107
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 107
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/108
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 108
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/109
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 109
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/110
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 110
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/111
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 111
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
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pdbx validate torsion.psi: -85.04

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/112
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 112
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/113
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 113
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -52.04

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/114
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 114
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/115
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 115
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
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http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/116
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 116
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
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pdbx validate torsion.psi: -75.71

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/117
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 117
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
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pdbx validate torsion.psi: -81.05

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/118
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 118
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 55.28
pdbx validate torsion.psi: 85.09

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/119
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 119
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -51.79

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/120
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 120
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -118.29
pdbx validate torsion.psi: 54.71

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/121
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 121
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -159.22
pdbx validate torsion.psi: 34.05

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/122
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 122
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
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pdbx validate torsion.psi: 78.6

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/123
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 123
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -160.07
pdbx validate torsion.psi: -51.03

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/124
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 124
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -163.84
pdbx validate torsion.psi: -79

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/125
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 125
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 157.1
pdbx validate torsion.psi: 103.88

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/126
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -173.24
pdbx validate torsion.psi: -52.65

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -117.58
pdbx validate torsion.psi: 63.77

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -165.75
pdbx validate torsion.psi: 39.06

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 129
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -158.43
pdbx validate torsion.psi: 23.34

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 130
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -149.37
pdbx validate torsion.psi: -57.83

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 52.27
pdbx validate torsion.psi: 84.08

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/132
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 132
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -164.45
pdbx validate torsion.psi: -49.01

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/133
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 133
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -165.55
pdbx validate torsion.psi: -13.7

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/134
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 134
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -151.39
pdbx validate torsion.psi: -52.09

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/135
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 135
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -155.13
pdbx validate torsion.psi: 40.9

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/136
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 136
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -148.62
pdbx validate torsion.psi: 21.76

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/137
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 137
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -174.75
pdbx validate torsion.psi: -98.68

http://rdf.wwpdb.org/pdb/1XGC/pdbx_validate_torsion/138
type: pdbx validate torsion
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
pdbx validate torsion.id: 138
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -166.5
pdbx validate torsion.psi: 100.36

http://rdf.wwpdb.org/pdb/1XGC/software/1
type: software
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1XGC/software/2
type: software
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1XGC/software/3
type: software
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR
software.version: 3.1

1XGC
type: struct
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
struct.entry id: 1XGC
struct.title: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES

http://rdf.wwpdb.org/pdb/1XGC/struct_biol/1
type: struct biol
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
struct biol.id: 1

disulf1
type: struct conn
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.036
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 2
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: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.019
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 7
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: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.303
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NH2
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: NH2
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
type: struct conn type
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
struct conn type.id: covale

1XGC
type: struct keywords
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
struct keywords.entry id: 1XGC
struct keywords.pdbx keywords: NEUROTOXIN
struct keywords.text: NEUROTOXIN, ALPHA-CONOTOXIN, NICOTINIC ACETYLCHOLINE RECEPTO DISULFIDE BOND ISOMERS

http://rdf.wwpdb.org/pdb/1XGC/struct_ref/1
type: struct ref
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1XGC/entity/1
struct ref.id: 1
struct ref.db code: CXAA_CONGE
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P01519
struct ref.pdbx seq one letter code: ECCNPACGRHYSCGK
link to uniprot: uniprot:P01519
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1XGC/struct_ref_seq/1

uniprot:P01519

http://rdf.wwpdb.org/pdb/1XGC/struct_ref_seq/1
type: struct ref seq
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/1XGC/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 13
struct ref seq.pdbx PDB id code: 1XGC
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 13
struct ref seq.pdbx db accession: P01519
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: 13

AC1
type: struct site
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE NH2 A 14
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: NH2
struct site.pdbx auth seq id: 14
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 2
referenced by struct site gen: 2,AC1
referenced by struct site gen: 1,AC1

1,AC1
type: struct site gen
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: ASN
struct site gen.auth seq id: 4
struct site gen.label asym id: A
struct site gen.label comp id: ASN
struct site gen.label seq id: 4
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
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: 13
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 13
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

1XGC
type: symmetry
of datablock: ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
reference to entry: 1XGC
symmetry.entry id: 1XGC
symmetry.int tables number: 1
symmetry.space group name H-M: P 1