A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
type: datablock
alternative label: 1BAH
link to mmcif: 1BAH.cif.gz
link to pdbml: 1BAH.xml.gz
link to pdbml noatom: 1BAH-noatom.xml.gz
link to pdbml extatom: 1BAH-extatom.xml.gz
link to doi: doi:10.2210/pdb1BAH/pdb
datablock name: 1BAH-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
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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 name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
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has pdbx audit revision details category: pdbx audit revision detailsCategory
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has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
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 mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
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 ref seq dif category: struct ref seq difCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has symmetry category: symmetryCategory

1BAH
type: atom sites
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
atom sites.entry id: 1BAH
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

1BAH
referenced by atom sites: 1BAH
referenced by cell: 1BAH
referenced by database PDB matrix: 1BAH
type: entry
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
entry.id: 1BAH
referenced by exptl: 1BAH,SOLUTION NMR
referenced by struct: 1BAH
referenced by struct keywords: 1BAH
referenced by symmetry: 1BAH
referenced by pdbx database status: 1BAH
referenced by pdbx nmr ensemble: 1BAH

http://rdf.wwpdb.org/pdb/1BAH/atom_type/C
type: atom type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1BAH/atom_type/H
type: atom type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1BAH/atom_type/N
type: atom type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1BAH/atom_type/O
type: atom type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1BAH/atom_type/S
type: atom type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1BAH/audit_author/1
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 1
audit author.name: Song, J.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/2
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 2
audit author.name: Gilquin, B.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/3
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 3
audit author.name: Jamin, N.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/4
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 4
audit author.name: Guenneugues, M.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/5
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 5
audit author.name: Dauplais, M.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/6
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 6
audit author.name: Vita, C.

http://rdf.wwpdb.org/pdb/1BAH/audit_author/7
type: audit author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit author.pdbx ordinal: 7
audit author.name: Menez, A.

mmcif pdbx.dic,5.321
type: audit conform
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.321
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1BAH
type: cell
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
cell.entry id: 1BAH
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

ABA
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: ABA
chem comp.formula: C4 H9 N O2
chem comp.formula weight: 103.12
chem comp.mon nstd flag: n
chem comp.name: ALPHA-AMINOBUTYRIC ACID
chem comp.type: L-peptide linking
link to chem comp: ABA
referenced by entity poly seq: 1,ABA,33
referenced by entity poly seq: 1,ABA,13

ARG
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,34
referenced by entity poly seq: 1,ARG,19
referenced by entity poly seq: 1,ARG,25

ASN
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,30
referenced by entity poly seq: 1,ASN,4
referenced by entity poly seq: 1,ASN,22

CYS
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,35
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,CYS,17
referenced by entity poly seq: 1,CYS,28

GLN
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,18

GLU
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,12

GLY
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,26

HIS
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,21

LEU
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,20

LYS
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,32
referenced by entity poly seq: 1,LYS,11
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,LYS,31

MET
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,29

PCA
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: PCA
chem comp.formula: C5 H7 N O3
chem comp.formula weight: 129.114
chem comp.mon nstd flag: n
chem comp.name: PYROGLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: PCA
referenced by entity poly seq: 1,PCA,1

PHE
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,2

SER
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,37
referenced by entity poly seq: 1,SER,6
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,SER,15
referenced by entity poly seq: 1,SER,24

THR
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,23
referenced by entity poly seq: 1,THR,3
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 1,THR,9

TRP
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 1,TRP,14

TYR
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,36

VAL
type: chem comp
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,16
referenced by entity poly seq: 1,VAL,5

primary
type: citation
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 36
citation.page first: 3760
citation.page last: 3766
citation.pdbx database id DOI: 10.1021/bi962720h
citation.pdbx database id pub med: 9092804
citation.title: NMR solution structure of a two-disulfide derivative of charybdotoxin: structural evidence for conservation of scorpion toxin alpha/beta motif and its hydrophobic side chain packing.
citation.year: 1997
link to doi: doi:10.1021/bi962720h
link to pubmed: pubmed:9092804
references: pubmed:9092804
referenced by citation author: primary,Menez, A.,8
referenced by citation author: primary,Song, J.,1
referenced by citation author: primary,Gilquin, B.,2
referenced by citation author: primary,Jamin, N.,3
referenced by citation author: primary,Drakopoulou, E.,4
referenced by citation author: primary,Guenneugues, M.,5
referenced by citation author: primary,Dauplais, M.,6
referenced by citation author: primary,Vita, C.,7

primary,Song, J.,1
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Song, J.
citation author.ordinal: 1

primary,Gilquin, B.,2
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Gilquin, B.
citation author.ordinal: 2

primary,Jamin, N.,3
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Jamin, N.
citation author.ordinal: 3

primary,Drakopoulou, E.,4
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Drakopoulou, E.
citation author.ordinal: 4

primary,Guenneugues, M.,5
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Guenneugues, M.
citation author.ordinal: 5

primary,Dauplais, M.,6
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Dauplais, M.
citation author.ordinal: 6

primary,Vita, C.,7
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Vita, C.
citation author.ordinal: 7

primary,Menez, A.,8
type: citation author
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to citation: primary
citation author.citation id: primary
citation author.name: Menez, A.
citation author.ordinal: 8

1BAH,PDB
type: database 2
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
database 2.database code: 1BAH
database 2.database id: PDB

D 1000171526,WWPDB
type: database 2
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
database 2.database code: D_1000171526
database 2.database id: WWPDB

1BAH
type: database PDB matrix
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
database PDB matrix.entry id: 1BAH
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/1BAH/entity/1
type: entity
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
entity.id: 1
entity.formula weight: 4273.921
entity.pdbx description: CHARYBDOTOXIN
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/1BAH/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1BAH/struct_ref/1
referenced by entity src gen: 1,1

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type: entity name com
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1BAH/entity/1
entity name com.entity id: 1
entity name com.name: CHABII

http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
type: entity poly
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1BAH/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: QFTNVSCTTSKEAWSVCQRLHNTSRGKCMNKKARCYS
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,SER,37
referenced by entity poly seq: 1,PCA,1
referenced by entity poly seq: 1,PHE,2
referenced by entity poly seq: 1,THR,3
referenced by entity poly seq: 1,ASN,4
referenced by entity poly seq: 1,VAL,5
referenced by entity poly seq: 1,SER,6
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 1,THR,9
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,LYS,11
referenced by entity poly seq: 1,GLU,12
referenced by entity poly seq: 1,ABA,13
referenced by entity poly seq: 1,TRP,14
referenced by entity poly seq: 1,SER,15
referenced by entity poly seq: 1,VAL,16
referenced by entity poly seq: 1,CYS,17
referenced by entity poly seq: 1,GLN,18
referenced by entity poly seq: 1,ARG,19
referenced by entity poly seq: 1,LEU,20
referenced by entity poly seq: 1,HIS,21
referenced by entity poly seq: 1,ASN,22
referenced by entity poly seq: 1,THR,23
referenced by entity poly seq: 1,SER,24
referenced by entity poly seq: 1,ARG,25
referenced by entity poly seq: 1,GLY,26
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,MET,29
referenced by entity poly seq: 1,ASN,30
referenced by entity poly seq: 1,LYS,31
referenced by entity poly seq: 1,LYS,32
referenced by entity poly seq: 1,ABA,33
referenced by entity poly seq: 1,ARG,34
referenced by entity poly seq: 1,CYS,35
referenced by entity poly seq: 1,TYR,36

1,PCA,1
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: PCA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PCA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PCA,1

1,PHE,2
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,2

1,THR,3
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,3

1,ASN,4
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/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,VAL,5
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,5

1,SER,6
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,6

1,CYS,7
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/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,THR,8
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,8

1,THR,9
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,9

1,SER,10
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,10

1,LYS,11
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,11

1,GLU,12
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,12

1,ABA,13
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ABA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ABA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ABA,13

1,TRP,14
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,14

1,SER,15
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,15

1,VAL,16
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,16

1,CYS,17
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,17

1,GLN,18
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,18

1,ARG,19
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,19

1,LEU,20
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,20

1,HIS,21
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,21

1,ASN,22
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,22

1,THR,23
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,23

1,SER,24
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,24

1,ARG,25
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,25

1,GLY,26
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,26

1,LYS,27
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,27

1,CYS,28
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,28

1,MET,29
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,29

1,ASN,30
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,30

1,LYS,31
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,31

1,LYS,32
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,32

1,ABA,33
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ABA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ABA
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ABA,33

1,ARG,34
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,34

1,CYS,35
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,35

1,TYR,36
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,36

1,SER,37
type: entity poly seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BAH/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,37

1,1
type: entity src gen
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1BAH/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: Egyptian scorpion
entity src gen.gene src genus: Leiurus
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 6883
entity src gen.pdbx gene src scientific name: Leiurus quinquestriatus
link to taxonomy source: taxonomy:6883

taxonomy:6883

1BAH,SOLUTION NMR
type: exptl
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
exptl.entry id: 1BAH
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: entity_poly

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision category: Structure model,6,4
referenced by pdbx audit revision category: Structure model,7,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
referenced by pdbx audit revision group: Structure model,6,4
type: pdbx audit revision history
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2019-12-25
referenced by pdbx audit revision item: Structure model,5,4
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

Structure model,2,4
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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_mod_residue

Structure model,5,4
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: pdbx_struct_oper_list

Structure model,6,4
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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_conn

Structure model,7,4
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_ref_seq_dif

Structure model,8,5
type: pdbx audit revision category
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 8
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: struct_ref_seq_dif

Structure model,5
referenced by pdbx audit revision category: Structure model,8,5
referenced by pdbx audit revision group: Structure model,7,5
type: pdbx audit revision history
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2020-01-15
referenced by pdbx audit revision item: Structure model,6,5

Structure model,1,1
type: pdbx audit revision details
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: 1997-01-11

Structure model,1,2
type: pdbx audit revision group
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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,6,4
type: pdbx audit revision group
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Polymer sequence

Structure model,7,5
type: pdbx audit revision group
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,1,4
type: pdbx audit revision item
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: _entity_poly.pdbx_seq_one_letter_code_can

Structure model,2,4
type: pdbx audit revision item
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: _pdbx_database_status.process_site

Structure model,3,4
type: pdbx audit revision item
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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_struct_mod_residue.parent_comp_id

Structure model,4,4
type: pdbx audit revision item
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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_ref_seq_dif.details

Structure model,6,5
type: pdbx audit revision item
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_ref_seq_dif.details

1BAH
type: pdbx database status
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
pdbx database status.entry id: 1BAH
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1996-06-06
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1BAH
type: pdbx nmr ensemble
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
pdbx nmr ensemble.entry id: 1BAH
pdbx nmr ensemble.conformers submitted total number: 30

http://rdf.wwpdb.org/pdb/1BAH/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 6.3
pdbx nmr exptl sample conditions.temperature: 278
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/1BAH/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR

A,1,PCA,1
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,PCA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PCA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: PCA
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: PCA
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
referenced by pdbx poly seq scheme: A,1,PCA,1
referenced by pdbx poly seq scheme: A,1,PHE,2
referenced by pdbx poly seq scheme: A,1,THR,3
referenced by pdbx poly seq scheme: A,1,ASN,4
referenced by pdbx poly seq scheme: A,1,VAL,5
referenced by pdbx poly seq scheme: A,1,SER,6
referenced by pdbx poly seq scheme: A,1,CYS,7
referenced by pdbx poly seq scheme: A,1,THR,8
referenced by pdbx poly seq scheme: A,1,THR,9
referenced by pdbx poly seq scheme: A,1,SER,10
referenced by pdbx poly seq scheme: A,1,LYS,11
referenced by pdbx poly seq scheme: A,1,GLU,12
referenced by pdbx poly seq scheme: A,1,ABA,13
referenced by pdbx poly seq scheme: A,1,TRP,14
referenced by pdbx poly seq scheme: A,1,SER,15
referenced by pdbx poly seq scheme: A,1,VAL,16
referenced by pdbx poly seq scheme: A,1,CYS,17
referenced by pdbx poly seq scheme: A,1,GLN,18
referenced by pdbx poly seq scheme: A,1,ARG,19
referenced by pdbx poly seq scheme: A,1,LEU,20
referenced by pdbx poly seq scheme: A,1,HIS,21
referenced by pdbx poly seq scheme: A,1,ASN,22
referenced by pdbx poly seq scheme: A,1,THR,23
referenced by pdbx poly seq scheme: A,1,SER,24
referenced by pdbx poly seq scheme: A,1,ARG,25
referenced by pdbx poly seq scheme: A,1,GLY,26
referenced by pdbx poly seq scheme: A,1,LYS,27
referenced by pdbx poly seq scheme: A,1,CYS,28
referenced by pdbx poly seq scheme: A,1,MET,29
referenced by pdbx poly seq scheme: A,1,ASN,30
referenced by pdbx poly seq scheme: A,1,LYS,31
referenced by pdbx poly seq scheme: A,1,LYS,32
referenced by pdbx poly seq scheme: A,1,ABA,33
referenced by pdbx poly seq scheme: A,1,ARG,34
referenced by pdbx poly seq scheme: A,1,CYS,35
referenced by pdbx poly seq scheme: A,1,TYR,36
referenced by pdbx poly seq scheme: A,1,SER,37
type: struct asym
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1BAH/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,PHE,2
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,PHE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,THR,3
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,THR,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: THR
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: THR
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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ASN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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,VAL,5
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,VAL,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,SER,6
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,SER,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 6
pdbx poly seq scheme.auth mon id: SER
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: SER
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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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,THR,8
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,THR,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,THR,9
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,THR,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,SER,10
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 10
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,11
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,LYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,12
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 12
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ABA,13
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ABA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ABA
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ABA
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: ABA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,14
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,TRP,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,SER,15
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,SER,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 15
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,16
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,VAL,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,17
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,CYS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 17
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,18
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,GLN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,19
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ARG,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 19
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,20
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,LEU,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,21
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,HIS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 21
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,22
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ASN,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 22
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,THR,23
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,THR,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,SER,24
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,SER,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 24
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,25
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ARG,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 25
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,26
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,GLY,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 26
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,27
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,LYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,28
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,CYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 28
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,MET,29
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,MET,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,30
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ASN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 30
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,31
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,LYS,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,32
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,LYS,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,ABA,33
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ABA,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ABA
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: ABA
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: ABA
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,34
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,ARG,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 34
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,35
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,CYS,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 35
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,36
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,TYR,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 36
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,SER,37
type: pdbx poly seq scheme
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity poly seq: 1,SER,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1BAH/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: 37
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1BAH/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1BAH/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/1BAH/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: PCA
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: PYROGLUTAMIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: PCA
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: GLN

http://rdf.wwpdb.org/pdb/1BAH/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: ABA
pdbx struct mod residue.auth seq id: 13
pdbx struct mod residue.details: ALPHA-AMINOBUTYRIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: ABA
pdbx struct mod residue.label seq id: 13
pdbx struct mod residue.parent comp id: ALA

http://rdf.wwpdb.org/pdb/1BAH/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: ABA
pdbx struct mod residue.auth seq id: 33
pdbx struct mod residue.details: ALPHA-AMINOBUTYRIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: ABA
pdbx struct mod residue.label seq id: 33
pdbx struct mod residue.parent comp id: ALA

http://rdf.wwpdb.org/pdb/1BAH/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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.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/1BAH/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 21
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 22
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 36
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 8.7
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 9.14
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 7.25
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.45
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 7.47
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 27
pdbx validate rmsd angle.angle deviation: 7.58
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 28
pdbx validate rmsd angle.angle deviation: 9.19
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -141.02
pdbx validate torsion.psi: 53.9

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -172.54
pdbx validate torsion.psi: -35.32

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -106.06
pdbx validate torsion.psi: -112.18

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -179.88
pdbx validate torsion.psi: 60.52

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -144.98
pdbx validate torsion.psi: 20.07

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -99.03
pdbx validate torsion.psi: -122.1

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -144.72
pdbx validate torsion.psi: -1.06

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -177.36
pdbx validate torsion.psi: -44.86

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -101.83
pdbx validate torsion.psi: -114.09

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -177.7
pdbx validate torsion.psi: 59.38

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -145.14
pdbx validate torsion.psi: 36.18

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: LYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -125.83
pdbx validate torsion.psi: -145.61

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -97.21
pdbx validate torsion.psi: -121.92

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -144.82
pdbx validate torsion.psi: -2.36

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: -144.82
pdbx validate torsion.psi: 54.7

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -175.61
pdbx validate torsion.psi: -36.07

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -103.05
pdbx validate torsion.psi: -110.6

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -178.85
pdbx validate torsion.psi: 63.92

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -100.07
pdbx validate torsion.psi: -119.68

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -150.4
pdbx validate torsion.psi: 55.43

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: VAL
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -102.85
pdbx validate torsion.psi: -167.07

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -168.21
pdbx validate torsion.psi: -34.9

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -115.78
pdbx validate torsion.psi: -115.16

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 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: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -173.98
pdbx validate torsion.psi: 58.32

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 4
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/26
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/27
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/28
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/29
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/30
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/31
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/32
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/33
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/34
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/35
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/36
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/37
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/38
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/39
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/40
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/41
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/42
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/43
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/44
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/45
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/46
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/47
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/48
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/49
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/50
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/51
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/52
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/53
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/54
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/55
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/56
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/57
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/58
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/59
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/60
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/61
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/62
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/63
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/64
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/65
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/66
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/67
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/68
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/69
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/70
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/71
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/72
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/73
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/74
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/75
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/76
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/77
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/78
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/79
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/80
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/81
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/82
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/83
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/84
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/85
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/86
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/87
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/88
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/89
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/90
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/91
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/92
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/93
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/94
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/95
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/96
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/97
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/98
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/99
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/100
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/101
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/104
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/105
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/107
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/110
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/112
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/113
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/114
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/115
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/116
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/117
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/118
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/119
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/120
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/121
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/122
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/123
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/124
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/125
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/126
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/127
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/128
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/129
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/130
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/131
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/132
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/133
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/134
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/135
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/136
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/137
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/138
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/139
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/140
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/141
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/142
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/143
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/144
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/145
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/146
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/147
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/148
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/149
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/150
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/151
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/152
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/153
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/154
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/155
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/156
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/157
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/158
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/159
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/160
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/161
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/162
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/163
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/164
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/165
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/166
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/167
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/168
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/169
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/170
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/171
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/172
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/173
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/174
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/175
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/176
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/177
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/178
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/179
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/180
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/181
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/182
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/183
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/184
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/186
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/187
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/188
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/189
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/190
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/191
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/192
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/193
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/194
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/195
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http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/196
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pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -144.96
pdbx validate torsion.psi: -154.42

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/197
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 197
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -107.63
pdbx validate torsion.psi: -132.02

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/198
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 198
pdbx validate torsion.pdb model num: 28
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: -148.29
pdbx validate torsion.psi: 49.99

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/199
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 199
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -128.66
pdbx validate torsion.psi: -51.38

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/200
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 200
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -173.93
pdbx validate torsion.psi: -42.49

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/201
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 201
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -118.97
pdbx validate torsion.psi: -116.31

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/202
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 202
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -175.84
pdbx validate torsion.psi: 59.74

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/203
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 203
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -144.89
pdbx validate torsion.psi: 32.62

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/204
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 204
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -106.73
pdbx validate torsion.psi: -131.62

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/205
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 205
pdbx validate torsion.pdb model num: 29
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: -155.51
pdbx validate torsion.psi: 52.3

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/206
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 206
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -173.79
pdbx validate torsion.psi: -36.42

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/207
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 207
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -115.94
pdbx validate torsion.psi: -119.08

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/208
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 208
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -170.88
pdbx validate torsion.psi: 58.15

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/209
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 209
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -112.13
pdbx validate torsion.psi: -140.53

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/210
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 210
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -97.55
pdbx validate torsion.psi: -122.52

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/211
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 211
pdbx validate torsion.pdb model num: 30
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: -149.16
pdbx validate torsion.psi: 54.02

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/212
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 212
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -131.48
pdbx validate torsion.psi: -47.23

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/213
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 213
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -173.06
pdbx validate torsion.psi: -38.63

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/214
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 214
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -104.05
pdbx validate torsion.psi: -114.36

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/215
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 215
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 179.56
pdbx validate torsion.psi: 60.3

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/216
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 216
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -141.72
pdbx validate torsion.psi: 17.29

http://rdf.wwpdb.org/pdb/1BAH/pdbx_validate_torsion/217
type: pdbx validate torsion
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
pdbx validate torsion.id: 217
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -98.5
pdbx validate torsion.psi: -122.72

http://rdf.wwpdb.org/pdb/1BAH/software/1
type: software
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1BAH/software/2
type: software
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1BAH/software/3
type: software
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR

1BAH
type: struct
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
struct.entry id: 1BAH
struct.pdbx descriptor: CHARYBDOTOXIN
struct.title: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES

HELX P1
type: struct conf
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 10
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 10
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LEU
struct conf.end auth seq id: 20
struct conf.end label asym id: A
struct conf.end label comp id: LEU
struct conf.end label seq id: 20
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 11

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.028
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: 28
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: 28
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.039
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 17
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: 17
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: 35
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: 35
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.358
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: PCA
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: PCA
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: PHE
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: PHE
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
type: struct conn type
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
struct conn type.id: covale

covale2
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.359
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ABA
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N
struct conn.ptnr1 label comp id: ABA
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: GLU
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.364
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ABA
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: ABA
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: TRP
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: TRP
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.369
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ABA
struct conn.ptnr1 auth seq id: 33
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N
struct conn.ptnr1 label comp id: ABA
struct conn.ptnr1 label seq id: 33
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: LYS
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C
struct conn.ptnr2 label comp id: LYS
struct conn.ptnr2 label seq id: 32
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.355
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ABA
struct conn.ptnr1 auth seq id: 33
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ABA
struct conn.ptnr1 label seq id: 33
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ARG
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: ARG
struct conn.ptnr2 label seq id: 34
struct conn.ptnr2 symmetry: 1_555

1BAH
type: struct keywords
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
struct keywords.entry id: 1BAH
struct keywords.pdbx keywords: TOXIN
struct keywords.text: CHARYBDOTOXIN, NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR, TOXIN

http://rdf.wwpdb.org/pdb/1BAH/struct_ref/1
type: struct ref
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1BAH/entity/1
struct ref.id: 1
struct ref.db code: SCKA_LEIQH
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P13487
struct ref.pdbx seq one letter code: QFTNVSCTTSKECWSVCQRLHNTSRGKCMNKKCRCYS
link to uniprot: uniprot:P13487
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq/1

uniprot:P13487

http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq/1
type: struct ref seq
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/1BAH/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 2
struct ref seq.db align end: 37
struct ref seq.pdbx PDB id code: 1BAH
struct ref seq.pdbx auth seq align beg: 2
struct ref seq.pdbx auth seq align end: 37
struct ref seq.pdbx db accession: P13487
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 2
struct ref seq.seq align end: 37
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: CYS
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: ABA
struct ref seq dif.pdbx auth seq num: 13
struct ref seq dif.pdbx pdb id code: 1BAH
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P13487
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 13
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1BAH/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: CYS
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: ABA
struct ref seq dif.pdbx auth seq num: 33
struct ref seq dif.pdbx pdb id code: 1BAH
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P13487
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 33
struct ref seq dif.seq num: 33

S1
type: struct sheet
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
struct sheet.id: S1
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,S1
referenced by struct sheet range: 2,S1
referenced by struct sheet range: 1,S1

1,2,S1
type: struct sheet order
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct sheet: S1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: S1
struct sheet order.sense: anti-parallel

1,S1
type: struct sheet range
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct sheet: S1
struct sheet range.id: 1
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 25
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 25
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: MET
struct sheet range.end auth seq id: 29
struct sheet range.end label asym id: A
struct sheet range.end label comp id: MET
struct sheet range.end label seq id: 29

2,S1
type: struct sheet range
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to struct sheet: S1
struct sheet range.id: 2
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 32
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 32
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 36
struct sheet range.end label asym id: A
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 36

1BAH
type: symmetry
of datablock: A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
reference to entry: 1BAH
symmetry.entry id: 1BAH
symmetry.int tables number: 1
symmetry.space group name H-M: P 1