NMR Solution Structure of PIIIA toxin, NMR, 20 structures
type: datablock
alternative label: 1R9I
link to mmcif: 1R9I.cif.gz
link to pdbml: 1R9I.xml.gz
link to pdbml noatom: 1R9I-noatom.xml.gz
link to pdbml extatom: 1R9I-extatom.xml.gz
link to doi: doi:10.2210/pdb1R9I/pdb
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has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
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has pdbx struct assembly gen category: pdbx struct assembly genCategory
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has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
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has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory

1R9I
type: atom sites
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
atom sites.entry id: 1R9I
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

1R9I
referenced by atom sites: 1R9I
referenced by database PDB matrix: 1R9I
type: entry
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
entry.id: 1R9I
referenced by exptl: 1R9I,SOLUTION NMR
referenced by struct: 1R9I
referenced by struct keywords: 1R9I
referenced by pdbx database status: 1R9I
referenced by pdbx nmr ensemble: 1R9I
referenced by pdbx nmr representative: 1R9I
referenced by pdbx nmr refine: 1R9I,1

http://rdf.wwpdb.org/pdb/1R9I/atom_type/C
type: atom type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1R9I/atom_type/H
type: atom type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1R9I/atom_type/N
type: atom type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1R9I/atom_type/O
type: atom type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1R9I/atom_type/S
type: atom type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1R9I/audit_author/1
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 1
audit author.name: Nielsen, K.J.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/2
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 2
audit author.name: Watson, M.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/3
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 3
audit author.name: Adams, D.J.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/4
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 4
audit author.name: Hammarstrom, A.K.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/5
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 5
audit author.name: Gage, P.W.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/6
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of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 6
audit author.name: Hill, J.M.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/7
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 7
audit author.name: Craik, D.J.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/8
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 8
audit author.name: Thomas, L.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/9
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 9
audit author.name: Adams, D.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/10
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of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 10
audit author.name: Alewood, P.F.

http://rdf.wwpdb.org/pdb/1R9I/audit_author/11
type: audit author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit author.pdbx ordinal: 11
audit author.name: Lewis, R.J.

mmcif pdbx.dic,5.320
type: audit conform
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.320
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ARG
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,20
referenced by entity poly seq: 1,ARG,2
referenced by entity poly seq: 1,ARG,12
referenced by entity poly seq: 1,ARG,14

CY3
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
chem comp.id: CY3
chem comp.formula: C3 H8 N2 O S
chem comp.formula weight: 120.173
chem comp.mon nstd flag: n
chem comp.name: 2-AMINO-3-MERCAPTO-PROPIONAMIDE
chem comp.type: L-peptide linking
link to chem comp: CY3
referenced by entity poly seq: 1,CY3,22

CYS
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,21
referenced by entity poly seq: 1,CYS,4
referenced by entity poly seq: 1,CYS,5
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,16

GLN
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,15

GLY
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,6

HIS
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,19

HYP
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
chem comp.id: HYP
chem comp.formula: C5 H9 N O3
chem comp.formula weight: 131.13
chem comp.mon nstd flag: n
chem comp.name: 4-HYDROXYPROLINE
chem comp.pdbx synonyms: HYDROXYPROLINE
chem comp.type: L-peptide linking
link to chem comp: HYP
referenced by entity poly seq: 1,HYP,18
referenced by entity poly seq: 1,HYP,8

LEU
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,3

LYS
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,17
referenced by entity poly seq: 1,LYS,9

PCA
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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: NMR Solution Structure of PIIIA toxin, NMR, 20 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,7

PRO
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO

SER
type: chem comp
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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,13
referenced by entity poly seq: 1,SER,10

primary
type: citation
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biol.Chem.
citation.journal id ASTM: JBCHA3
citation.journal id CSD: 0071
citation.journal id ISSN: 0021-9258
citation.journal volume: 277
citation.page first: 27247
citation.page last: 27255
citation.pdbx database id DOI: 10.1074/jbc.M201611200
citation.pdbx database id pub med: 12006587
citation.title: Solution structure of mu-conotoxin PIIIA, a preferential inhibitor of persistent tetrodotoxin-sensitive sodium channels
citation.year: 2002
link to doi: doi:10.1074/jbc.M201611200
link to pubmed: pubmed:12006587
references: pubmed:12006587
referenced by citation author: primary,Lewis, R.J.,11
referenced by citation author: primary,Nielsen, K.J.,1
referenced by citation author: primary,Watson, M.,2
referenced by citation author: primary,Adams, D.J.,3
referenced by citation author: primary,Hammarstrom, A.K.,4
referenced by citation author: primary,Gage, P.W.,5
referenced by citation author: primary,Hill, J.M.,6
referenced by citation author: primary,Craik, D.J.,7
referenced by citation author: primary,Thomas, L.,8
referenced by citation author: primary,Adams, D.,9
referenced by citation author: primary,Alewood, P.F.,10

primary,Nielsen, K.J.,1
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Nielsen, K.J.
citation author.ordinal: 1

primary,Watson, M.,2
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Watson, M.
citation author.ordinal: 2

primary,Adams, D.J.,3
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Adams, D.J.
citation author.ordinal: 3

primary,Hammarstrom, A.K.,4
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Hammarstrom, A.K.
citation author.ordinal: 4

primary,Gage, P.W.,5
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Gage, P.W.
citation author.ordinal: 5

primary,Hill, J.M.,6
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Hill, J.M.
citation author.ordinal: 6

primary,Craik, D.J.,7
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Craik, D.J.
citation author.ordinal: 7

primary,Thomas, L.,8
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Thomas, L.
citation author.ordinal: 8

primary,Adams, D.,9
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Adams, D.
citation author.ordinal: 9

primary,Alewood, P.F.,10
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Alewood, P.F.
citation author.ordinal: 10

primary,Lewis, R.J.,11
type: citation author
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to citation: primary
citation author.citation id: primary
citation author.name: Lewis, R.J.
citation author.ordinal: 11

1R9I,PDB
type: database 2
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
database 2.database code: 1R9I
database 2.database id: PDB

RCSB020604,RCSB
type: database 2
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
database 2.database code: RCSB020604
database 2.database id: RCSB

D 1000020604,WWPDB
type: database 2
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
database 2.database code: D_1000020604
database 2.database id: WWPDB

1R9I
type: database PDB matrix
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
database PDB matrix.entry id: 1R9I
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/1R9I/diffrn/1
type: diffrn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1R9I/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1R9I/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1R9I/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1R9I/diffrn/1
type: exptl crystal
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1R9I/diffrn_radiation/1
type: diffrn radiation
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to diffrn: http://rdf.wwpdb.org/pdb/1R9I/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1R9I/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1R9I/entity/1
type: entity
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
entity.id: 1
entity.formula weight: 2618.165
entity.pdbx description: Mu-conotoxin PIIIA
entity.pdbx number of molecules: 1
entity.src method: nat
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1R9I/struct_ref/1
referenced by entity src nat: 1,1

http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
type: entity poly
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity: http://rdf.wwpdb.org/pdb/1R9I/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (PCA)RLCCGF(HYP)KSCRSRQCK(HYP)HRC(CY3)
entity poly.pdbx seq one letter code can: QRLCCGFPKSCRSRQCKPHRCC
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,CY3,22
referenced by entity poly seq: 1,PCA,1
referenced by entity poly seq: 1,ARG,2
referenced by entity poly seq: 1,LEU,3
referenced by entity poly seq: 1,CYS,4
referenced by entity poly seq: 1,CYS,5
referenced by entity poly seq: 1,GLY,6
referenced by entity poly seq: 1,PHE,7
referenced by entity poly seq: 1,HYP,8
referenced by entity poly seq: 1,LYS,9
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,ARG,12
referenced by entity poly seq: 1,SER,13
referenced by entity poly seq: 1,ARG,14
referenced by entity poly seq: 1,GLN,15
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,LYS,17
referenced by entity poly seq: 1,HYP,18
referenced by entity poly seq: 1,HIS,19
referenced by entity poly seq: 1,ARG,20
referenced by entity poly seq: 1,CYS,21

1,PCA,1
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: PCA
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/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,ARG,2
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,2

1,LEU,3
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,3

1,CYS,4
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,4

1,CYS,5
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,5

1,GLY,6
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,6

1,PHE,7
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,7

1,HYP,8
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,8

1,LYS,9
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,9

1,SER,10
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/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,CYS,11
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,11

1,ARG,12
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,12

1,SER,13
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,13

1,ARG,14
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,14

1,GLN,15
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,15

1,CYS,16
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,16

1,LYS,17
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,17

1,HYP,18
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,18

1,HIS,19
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,19

1,ARG,20
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,20

1,CYS,21
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,21

1,CY3,22
type: entity poly seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to chem comp: CY3
reference to entity poly: http://rdf.wwpdb.org/pdb/1R9I/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CY3
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CY3,22

1,1
type: entity src nat
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity: http://rdf.wwpdb.org/pdb/1R9I/entity/1
entity src nat.entity id: 1
entity src nat.pdbx src id: 1
entity src nat.genus: Conus
entity src nat.pdbx alt source flag: sample
entity src nat.pdbx ncbi taxonomy id: 41690
entity src nat.pdbx organism scientific: Conus purpurascens
link to taxonomy source: taxonomy:41690

taxonomy:41690

1R9I,SOLUTION NMR
type: exptl
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
exptl.entry id: 1R9I
exptl.method: SOLUTION NMR

Structure model,1,4
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Structure model,1,2
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Structure model,2,3
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Structure model,3,4
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1R9I
type: pdbx database status
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
pdbx database status.entry id: 1R9I
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2003-10-30
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1R9I
type: pdbx nmr ensemble
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
pdbx nmr ensemble.entry id: 1R9I
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 50
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

1,2,1
type: pdbx nmr exptl
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D TOCSY

1,3,1
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

2,4,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: E-COSY

2,5,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D NOESY

2,6,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D TOCSY

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 3
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_exptl_sample_conditions/2
type: pdbx nmr exptl sample conditions
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr exptl sample conditions.conditions id: 2
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

1R9I,1
type: pdbx nmr refine
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
pdbx nmr refine.entry id: 1R9I
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: Torsion angle dynamics, simulated annealing

1R9I
type: pdbx nmr representative
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
pdbx nmr representative.entry id: 1R9I
pdbx nmr representative.conformer id: 20
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 2mM PIIIA, 95% H2O, 5% D2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 2mM PIIIA, 100% D2O
pdbx nmr sample details.solvent system: 100% D2O

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_software/1
type: pdbx nmr software
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pdbx nmr software.ordinal: 1
pdbx nmr software.classification: collection
pdbx nmr software.name: UXNMR

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: processing
pdbx nmr software.name: AURELIA

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_software/3
type: pdbx nmr software
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pdbx nmr software.ordinal: 3
pdbx nmr software.classification: processing
pdbx nmr software.name: UXNMR

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_software/4
type: pdbx nmr software
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pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Brunger, A.T.
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.8

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_software/5
type: pdbx nmr software
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pdbx nmr software.ordinal: 5
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.8

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 750
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DMX

http://rdf.wwpdb.org/pdb/1R9I/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
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pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX

A,1,PCA,1
type: pdbx poly seq scheme
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reference to entity poly seq: 1,PCA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: GLP
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/1R9I/struct_asym/A
referenced by pdbx poly seq scheme: A,1,PCA,1
referenced by pdbx poly seq scheme: A,1,ARG,2
referenced by pdbx poly seq scheme: A,1,LEU,3
referenced by pdbx poly seq scheme: A,1,CYS,4
referenced by pdbx poly seq scheme: A,1,CYS,5
referenced by pdbx poly seq scheme: A,1,GLY,6
referenced by pdbx poly seq scheme: A,1,PHE,7
referenced by pdbx poly seq scheme: A,1,HYP,8
referenced by pdbx poly seq scheme: A,1,LYS,9
referenced by pdbx poly seq scheme: A,1,SER,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,ARG,12
referenced by pdbx poly seq scheme: A,1,SER,13
referenced by pdbx poly seq scheme: A,1,ARG,14
referenced by pdbx poly seq scheme: A,1,GLN,15
referenced by pdbx poly seq scheme: A,1,CYS,16
referenced by pdbx poly seq scheme: A,1,LYS,17
referenced by pdbx poly seq scheme: A,1,HYP,18
referenced by pdbx poly seq scheme: A,1,HIS,19
referenced by pdbx poly seq scheme: A,1,ARG,20
referenced by pdbx poly seq scheme: A,1,CYS,21
referenced by pdbx poly seq scheme: A,1,CY3,22
type: struct asym
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity: http://rdf.wwpdb.org/pdb/1R9I/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,ARG,2
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,ARG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 2
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,3
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,LEU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 3
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,4
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CYS,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 4
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,5
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 5
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,6
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 6
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,7
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,PHE,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 7
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,8
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,HYP,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: HYP
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: HYP
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,9
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,LYS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 9
pdbx poly seq scheme.auth mon id: LYS
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: LYS
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: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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,CYS,11
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 11
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,12
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,ARG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 12
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,SER,13
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,SER,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 13
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,14
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,ARG,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,15
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,GLN,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 15
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,16
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,17
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,LYS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 17
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,18
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,HYP,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: HYP
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: HYP
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,19
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,HIS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 19
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,20
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 20
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,21
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/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: 21
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,CY3,22
type: pdbx poly seq scheme
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity poly seq: 1,CY3,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1R9I/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CY3
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: CY3
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: CY3
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 260

1,MORE
type: pdbx struct assembly prop
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -3

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 2070

http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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/1R9I/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 8
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 8
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 18
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 18
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_mod_residue/4
type: pdbx struct mod residue
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx struct mod residue.id: 4
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: CY3
pdbx struct mod residue.auth seq id: 22
pdbx struct mod residue.details: 2-AMINO-3-MERCAPTO-PROPIONAMIDE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: CY3
pdbx struct mod residue.label seq id: 22
pdbx struct mod residue.parent comp id: CYS

http://rdf.wwpdb.org/pdb/1R9I/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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/1R9I/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.63
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.83
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.91
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.92
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.2
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.4
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 6.6
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.8
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.64
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 9.42
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.62
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.46
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8.32
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.01
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.99
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.09
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.76
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 8.15
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 7.65
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 6.7
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.9
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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 11
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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 6.81
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 8.88
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.41
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.61
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 8.05
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.25
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 6.66
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.48
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.68
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 6.74
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 6.73
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.93
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 6.62
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 9.39
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 6.78
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 6.67
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 6.83
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 7.08
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.27
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.6
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.8
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 20
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 7.17
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.37
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 7.37
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 10.48
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 124.68
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -86.56
pdbx validate torsion.psi: 46.2

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -60.77
pdbx validate torsion.psi: -132.12

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -56.08
pdbx validate torsion.psi: -72.56

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -90.79
pdbx validate torsion.psi: 53.26

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -67.51
pdbx validate torsion.psi: 1.5

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -76.11
pdbx validate torsion.psi: -117.02

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -37.51
pdbx validate torsion.psi: -30.55

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -104.86
pdbx validate torsion.psi: 41.21

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -35.4
pdbx validate torsion.psi: -33.33

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -67.09
pdbx validate torsion.psi: 1.36

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -108.96
pdbx validate torsion.psi: 64.23

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -92.2
pdbx validate torsion.psi: -76.64

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -90.45
pdbx validate torsion.psi: 59.29

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -64.58
pdbx validate torsion.psi: -88.69

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -39.23
pdbx validate torsion.psi: -30.86

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -81.74
pdbx validate torsion.psi: -70.44

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -82.74
pdbx validate torsion.psi: -121.06

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -88.13
pdbx validate torsion.psi: 46.69

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -68.76
pdbx validate torsion.psi: -157.67

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -37.3
pdbx validate torsion.psi: -26.07

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -119.51
pdbx validate torsion.psi: 50.29

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -89.94
pdbx validate torsion.psi: -112.84

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -57.35
pdbx validate torsion.psi: -5.6

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -65.75
pdbx validate torsion.psi: 15.79

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -78.53
pdbx validate torsion.psi: -107.13

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -94.85
pdbx validate torsion.psi: 40.77

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -91.62
pdbx validate torsion.psi: -147.25

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -87.52
pdbx validate torsion.psi: 44.5

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -39.17
pdbx validate torsion.psi: -35.92

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -95.27
pdbx validate torsion.psi: -118.03

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -59.92
pdbx validate torsion.psi: -7.16

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -77.61
pdbx validate torsion.psi: -105.89

http://rdf.wwpdb.org/pdb/1R9I/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -34.38
pdbx validate torsion.psi: -27.93

1R9I
type: struct
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
struct.entry id: 1R9I
struct.pdbx descriptor: Mu-conotoxin PIIIA
struct.title: NMR Solution Structure of PIIIA toxin, NMR, 20 structures

HELX P1
type: struct conf
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 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: LYS
struct conf.beg auth seq id: 9
struct conf.beg label asym id: A
struct conf.beg label comp id: LYS
struct conf.beg label seq id: 9
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 13
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 13
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 5

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.011
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 4
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: 4
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: 16
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: 16
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.018
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 5
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: 5
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: 21
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: 21
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.31
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: ARG
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: ARG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
type: struct conn type
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
struct conn type.id: covale

covale2
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.317
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: PHE
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: PHE
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: HYP
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.31
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: LYS
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: LYS
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 2.02
struct conn.pdbx leaving atom flag: none
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 11
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: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CY3
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CY3
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.31
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 21
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 21
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CY3
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: CY3
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.318
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: LYS
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: LYS
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: HYP
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.311
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

1R9I
type: struct keywords
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entry: 1R9I
struct keywords.entry id: 1R9I
struct keywords.pdbx keywords: TOXIN
struct keywords.text: Conotoxin, Cysteine knot, TOXIN

http://rdf.wwpdb.org/pdb/1R9I/struct_ref/1
type: struct ref
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to entity: http://rdf.wwpdb.org/pdb/1R9I/entity/1
struct ref.id: 1
struct ref.db code: CXM3A_CONPU
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 4
struct ref.pdbx db accession: P58925
struct ref.pdbx seq one letter code: QRLCCGFPKSCRSRQCKPHRCC
link to uniprot: uniprot:P58925
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq/1

uniprot:P58925

http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq/1
type: struct ref seq
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct ref: http://rdf.wwpdb.org/pdb/1R9I/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 4
struct ref seq.db align end: 25
struct ref seq.pdbx PDB id code: 1R9I
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 22
struct ref seq.pdbx db accession: P58925
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 22
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/2

http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1R9I/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: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 8
struct ref seq dif.pdbx pdb id code: 1R9I
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58925
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 11
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1R9I/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: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 18
struct ref seq dif.pdbx pdb id code: 1R9I
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58925
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 21
struct ref seq dif.seq num: 18

http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: NMR Solution Structure of PIIIA toxin, NMR, 20 structures
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1R9I/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
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: CY3
struct ref seq dif.pdbx auth seq num: 22
struct ref seq dif.pdbx pdb id code: 1R9I
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58925
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 25
struct ref seq dif.seq num: 22