NMR structure of the de-novo toxin Hui1
type: datablock
alternative label: 2N6B
link to mmcif: 2N6B.cif.gz
link to pdbml: 2N6B.xml.gz
link to pdbml noatom: 2N6B-noatom.xml.gz
link to pdbml extatom: 2N6B-extatom.xml.gz
link to doi: doi:10.2210/pdb2N6B/pdb
datablock name: 2N6B-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory

2N6B
type: atom sites
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
atom sites.entry id: 2N6B
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

2N6B
referenced by atom sites: 2N6B
type: entry
of datablock: NMR structure of the de-novo toxin Hui1
entry.id: 2N6B
referenced by exptl: 2N6B,SOLUTION NMR
referenced by struct: 2N6B
referenced by struct keywords: 2N6B
referenced by pdbx database status: 2N6B
referenced by pdbx nmr ensemble: 2N6B
referenced by pdbx nmr representative: 2N6B
referenced by pdbx nmr refine: 2N6B,1

http://rdf.wwpdb.org/pdb/2N6B/atom_type/C
type: atom type
of datablock: NMR structure of the de-novo toxin Hui1
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2N6B/atom_type/H
type: atom type
of datablock: NMR structure of the de-novo toxin Hui1
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2N6B/atom_type/N
type: atom type
of datablock: NMR structure of the de-novo toxin Hui1
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2N6B/atom_type/O
type: atom type
of datablock: NMR structure of the de-novo toxin Hui1
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2N6B/atom_type/S
type: atom type
of datablock: NMR structure of the de-novo toxin Hui1
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2N6B/audit_author/1
type: audit author
of datablock: NMR structure of the de-novo toxin Hui1
audit author.pdbx ordinal: 1
audit author.name: Mendelman, N.

http://rdf.wwpdb.org/pdb/2N6B/audit_author/2
type: audit author
of datablock: NMR structure of the de-novo toxin Hui1
audit author.pdbx ordinal: 2
audit author.name: Zhao, R.

http://rdf.wwpdb.org/pdb/2N6B/audit_author/3
type: audit author
of datablock: NMR structure of the de-novo toxin Hui1
audit author.pdbx ordinal: 3
audit author.name: Goldstein, S.A.N.

http://rdf.wwpdb.org/pdb/2N6B/audit_author/4
type: audit author
of datablock: NMR structure of the de-novo toxin Hui1
audit author.pdbx ordinal: 4
audit author.name: Chill, J.H.

mmcif pdbx.dic,5.279
type: audit conform
of datablock: NMR structure of the de-novo toxin Hui1
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.279
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,1

ARG
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,23
referenced by entity poly seq: 1,ARG,15
referenced by entity poly seq: 1,ARG,17

ASN
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,25

ASP
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,4

CYS
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,34
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,CYS,27
referenced by entity poly seq: 1,CYS,31

GLN
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,13

GLU
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,10

GLY
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,32

LEU
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,26
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,LEU,24

LYS
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,29
referenced by entity poly seq: 1,LYS,3
referenced by entity poly seq: 1,LYS,8
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,LYS,28

MET
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,20

PHE
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,14

PRO
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,7

SER
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
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,19
referenced by entity poly seq: 1,SER,9

THR
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,33
referenced by entity poly seq: 1,THR,12
referenced by entity poly seq: 1,THR,18
referenced by entity poly seq: 1,THR,30

TYR
type: chem comp
of datablock: NMR structure of the de-novo toxin Hui1
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,22
referenced by entity poly seq: 1,TYR,5

primary
type: citation
of datablock: NMR structure of the de-novo toxin Hui1
citation.id: primary
citation.country: US
citation.journal abbrev: Proc.Natl.Acad.Sci.USA
citation.journal id ASTM: PNASA6
citation.journal id CSD: 0040
citation.journal id ISSN: 0027-8424
citation.journal volume: 112
citation.page first: E7013
citation.page last: E7021
citation.pdbx database id DOI: 10.1073/pnas.1514728112
citation.pdbx database id pub med: 26627718
citation.title: Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display.
citation.year: 2015
link to doi: doi:10.1073/pnas.1514728112
link to pubmed: pubmed:26627718
references: pubmed:26627718
referenced by citation author: primary,Goldstein, S.A.,6
referenced by citation author: primary,Zhao, R.,1
referenced by citation author: primary,Dai, H.,2
referenced by citation author: primary,Mendelman, N.,3
referenced by citation author: primary,Cuello, L.G.,4
referenced by citation author: primary,Chill, J.H.,5

primary,Zhao, R.,1
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Zhao, R.
citation author.ordinal: 1

primary,Dai, H.,2
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Dai, H.
citation author.ordinal: 2

primary,Mendelman, N.,3
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Mendelman, N.
citation author.ordinal: 3

primary,Cuello, L.G.,4
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Cuello, L.G.
citation author.ordinal: 4

primary,Chill, J.H.,5
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Chill, J.H.
citation author.ordinal: 5

primary,Goldstein, S.A.,6
type: citation author
of datablock: NMR structure of the de-novo toxin Hui1
reference to citation: primary
citation author.citation id: primary
citation author.name: Goldstein, S.A.
citation author.ordinal: 6

RCSB104476,RCSB
type: database 2
of datablock: NMR structure of the de-novo toxin Hui1
database 2.database code: RCSB104476
database 2.database id: RCSB

2N6B,PDB
type: database 2
of datablock: NMR structure of the de-novo toxin Hui1
database 2.database code: 2N6B
database 2.database id: PDB

25758,BMRB
type: database 2
of datablock: NMR structure of the de-novo toxin Hui1
database 2.database code: 25758
database 2.database id: BMRB

D 1000104476,WWPDB
type: database 2
of datablock: NMR structure of the de-novo toxin Hui1
database 2.database code: D_1000104476
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2N6B/entity/1
type: entity
of datablock: NMR structure of the de-novo toxin Hui1
entity.id: 1
entity.formula weight: 3988.792
entity.pdbx description: Hui1
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2N6B/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
type: entity poly
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity: http://rdf.wwpdb.org/pdb/2N6B/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: ACKDYLPKSECTQFRCRTSMKYRLNLCKKTCGTC
entity poly.pdbx seq one letter code can: ACKDYLPKSECTQFRCRTSMKYRLNLCKKTCGTC
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,CYS,34
referenced by entity poly seq: 1,ALA,1
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,LYS,3
referenced by entity poly seq: 1,ASP,4
referenced by entity poly seq: 1,TYR,5
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,PRO,7
referenced by entity poly seq: 1,LYS,8
referenced by entity poly seq: 1,SER,9
referenced by entity poly seq: 1,GLU,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,THR,12
referenced by entity poly seq: 1,GLN,13
referenced by entity poly seq: 1,PHE,14
referenced by entity poly seq: 1,ARG,15
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,ARG,17
referenced by entity poly seq: 1,THR,18
referenced by entity poly seq: 1,SER,19
referenced by entity poly seq: 1,MET,20
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,TYR,22
referenced by entity poly seq: 1,ARG,23
referenced by entity poly seq: 1,LEU,24
referenced by entity poly seq: 1,ASN,25
referenced by entity poly seq: 1,LEU,26
referenced by entity poly seq: 1,CYS,27
referenced by entity poly seq: 1,LYS,28
referenced by entity poly seq: 1,LYS,29
referenced by entity poly seq: 1,THR,30
referenced by entity poly seq: 1,CYS,31
referenced by entity poly seq: 1,GLY,32
referenced by entity poly seq: 1,THR,33

1,ALA,1
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,1

1,CYS,2
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,2

1,LYS,3
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,3

1,ASP,4
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,4

1,TYR,5
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,5

1,LEU,6
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,6

1,PRO,7
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,7

1,LYS,8
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,8

1,SER,9
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,9

1,GLU,10
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,10

1,CYS,11
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/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,THR,12
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,12

1,GLN,13
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,13

1,PHE,14
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,14

1,ARG,15
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,15

1,CYS,16
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,16

1,ARG,17
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,17

1,THR,18
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,18

1,SER,19
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,19

1,MET,20
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,20

1,LYS,21
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,21

1,TYR,22
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,22

1,ARG,23
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,23

1,LEU,24
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,24

1,ASN,25
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,25

1,LEU,26
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,26

1,CYS,27
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,27

1,LYS,28
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,28

1,LYS,29
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,29

1,THR,30
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,30

1,CYS,31
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,31

1,GLY,32
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,32

1,THR,33
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,33

1,CYS,34
type: entity poly seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2N6B/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,34

2N6B,SOLUTION NMR
type: exptl
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
exptl.entry id: 2N6B
exptl.method: SOLUTION NMR

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR structure of the de-novo toxin Hui1
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: NMR structure of the de-novo toxin Hui1
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2015-12-16

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR structure of the de-novo toxin Hui1
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Database references

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR structure of the de-novo toxin Hui1
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2015-12-30

unspecified,25758,BMRB
type: pdbx database related
of datablock: NMR structure of the de-novo toxin Hui1
pdbx database related.content type: unspecified
pdbx database related.db id: 25758
pdbx database related.db name: BMRB
link to bmrb: bmr25758

2N6B
type: pdbx database status
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
pdbx database status.entry id: 2N6B
pdbx database status.deposit site: BMRB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2015-08-17
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity: http://rdf.wwpdb.org/pdb/2N6B/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: Synthetic
pdbx entity src syn.pdbx alt source flag: sample

2N6B
type: pdbx nmr ensemble
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
pdbx nmr ensemble.entry id: 2N6B
pdbx nmr ensemble.conformer selection criteria: 25
pdbx nmr ensemble.conformers calculated total number: 650
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D_1H-NOESY

1,3,1
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,4,1
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D_1H-13C-HMQC

1,5,2
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,6,2
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D_1H-NOESY

1,7,2
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,8,2
type: pdbx nmr exptl
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D_1H-13C-HMQC

sodium phosphate-1,1
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium phosphate-1
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 20
pdbx nmr exptl sample.concentration units: mM

sodium chloride-2,1
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium chloride-2
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: mM

D2O-3,1
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: D2O-3
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 7
pdbx nmr exptl sample.concentration units: %

Hui1-4,1
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: Hui1-4
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.6
pdbx nmr exptl sample.concentration units: mM

sodium azide-5,1
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium azide-5
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.02
pdbx nmr exptl sample.concentration units: %

sodium phosphate-6,2
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium phosphate-6
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 20
pdbx nmr exptl sample.concentration units: mM

sodium chloride-7,2
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium chloride-7
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: mM

sodium azide-8,2
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: sodium azide-8
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.02
pdbx nmr exptl sample.concentration units: %

D2O-9,2
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: D2O-9
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 99.9
pdbx nmr exptl sample.concentration units: %

Hui1-10,2
type: pdbx nmr exptl sample
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample.component: Hui1-10
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.6
pdbx nmr exptl sample.concentration units: mM

http://rdf.wwpdb.org/pdb/2N6B/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 54 mM
pdbx nmr exptl sample conditions.p h: 6.6
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

2N6B,1
type: pdbx nmr refine
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
pdbx nmr refine.entry id: 2N6B
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

2N6B
type: pdbx nmr representative
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
pdbx nmr representative.entry id: 2N6B
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/2N6B/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 20 mM sodium phosphate, 10 mM sodium chloride, 7 % D2O, 0.6 mM Hui1, 0.02 % sodium azide, 93% H2O, 7% D2O
pdbx nmr sample details.solvent system: 93% H2O/7% D2O

http://rdf.wwpdb.org/pdb/2N6B/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 20 mM sodium phosphate, 10 mM sodium chloride, 0.02 % sodium azide, 99.9 % D2O, 0.6 mM Hui1-10, 99.9% D2O
pdbx nmr sample details.solvent system: 99.9% D2O

http://rdf.wwpdb.org/pdb/2N6B/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Brunger A. T. et.al.
pdbx nmr software.classification: refinement
pdbx nmr software.name: CNS

http://rdf.wwpdb.org/pdb/2N6B/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR structure of the de-novo toxin Hui1
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 700
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DRX
pdbx nmr spectrometer.type: Bruker DRX

A,1,ALA,1
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: A,1,CYS,2
referenced by pdbx poly seq scheme: A,1,LYS,3
referenced by pdbx poly seq scheme: A,1,ASP,4
referenced by pdbx poly seq scheme: A,1,TYR,5
referenced by pdbx poly seq scheme: A,1,LEU,6
referenced by pdbx poly seq scheme: A,1,PRO,7
referenced by pdbx poly seq scheme: A,1,LYS,8
referenced by pdbx poly seq scheme: A,1,SER,9
referenced by pdbx poly seq scheme: A,1,GLU,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,THR,12
referenced by pdbx poly seq scheme: A,1,GLN,13
referenced by pdbx poly seq scheme: A,1,PHE,14
referenced by pdbx poly seq scheme: A,1,ARG,15
referenced by pdbx poly seq scheme: A,1,CYS,16
referenced by pdbx poly seq scheme: A,1,ARG,17
referenced by pdbx poly seq scheme: A,1,THR,18
referenced by pdbx poly seq scheme: A,1,SER,19
referenced by pdbx poly seq scheme: A,1,MET,20
referenced by pdbx poly seq scheme: A,1,LYS,21
referenced by pdbx poly seq scheme: A,1,TYR,22
referenced by pdbx poly seq scheme: A,1,ARG,23
referenced by pdbx poly seq scheme: A,1,LEU,24
referenced by pdbx poly seq scheme: A,1,ASN,25
referenced by pdbx poly seq scheme: A,1,LEU,26
referenced by pdbx poly seq scheme: A,1,CYS,27
referenced by pdbx poly seq scheme: A,1,LYS,28
referenced by pdbx poly seq scheme: A,1,LYS,29
referenced by pdbx poly seq scheme: A,1,THR,30
referenced by pdbx poly seq scheme: A,1,CYS,31
referenced by pdbx poly seq scheme: A,1,GLY,32
referenced by pdbx poly seq scheme: A,1,THR,33
referenced by pdbx poly seq scheme: A,1,CYS,34
type: struct asym
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity: http://rdf.wwpdb.org/pdb/2N6B/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,CYS,2
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,3
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 3
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,4
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ASP,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,5
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,TYR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,6
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LEU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 6
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,7
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,PRO,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,8
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,SER,9
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,SER,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 9
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: 9
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,GLU,10
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,GLU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,11
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 12
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: 12
pdbx poly seq scheme.pdb strand id: A

A,1,THR,12
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,THR,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,13
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,GLN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 13
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,14
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,PHE,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 14
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,15
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ARG,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 15
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,16
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 17
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: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,17
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ARG,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,THR,18
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,THR,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,SER,19
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 19
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,MET,20
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,MET,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,21
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 21
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,22
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,TYR,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,23
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ARG,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 23
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,24
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LEU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 24
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,25
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,ASN,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,26
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LEU,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 26
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,27
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 27
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,28
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 28
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,THR,30
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,THR,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,31
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 31
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,32
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,GLY,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 32
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,THR,33
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,THR,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,34
type: pdbx poly seq scheme
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity poly seq: 1,CYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2N6B/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: 34
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2N6B/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR structure of the de-novo toxin Hui1
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 structure of the de-novo toxin Hui1
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2N6B/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2N6B/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR structure of the de-novo toxin Hui1
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
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: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -100.97
pdbx validate torsion.psi: -103.58

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
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: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -151.82
pdbx validate torsion.psi: -31.12

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
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: 27
pdbx validate torsion.phi: -96.01
pdbx validate torsion.psi: -109.41

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
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: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -139.3
pdbx validate torsion.psi: -30.72

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
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: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -94.92
pdbx validate torsion.psi: -109.7

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -135.52
pdbx validate torsion.psi: -33.73

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -97.28
pdbx validate torsion.psi: -112.4

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -138.05
pdbx validate torsion.psi: -35.19

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -95.1
pdbx validate torsion.psi: -111.64

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -135.82
pdbx validate torsion.psi: -33.85

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 11
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: 27
pdbx validate torsion.phi: -98.91
pdbx validate torsion.psi: -110.3

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -135.45
pdbx validate torsion.psi: -34.78

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -98.51
pdbx validate torsion.psi: -111.44

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -139.9
pdbx validate torsion.psi: -34.69

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -96.34
pdbx validate torsion.psi: -108.56

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -137.75
pdbx validate torsion.psi: -35.48

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 17
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: 27
pdbx validate torsion.phi: -97.61
pdbx validate torsion.psi: -109.26

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -130.79
pdbx validate torsion.psi: -32.97

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 19
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: 27
pdbx validate torsion.phi: -98.33
pdbx validate torsion.psi: -110.58

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -141.63
pdbx validate torsion.psi: -35.76

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 21
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: 27
pdbx validate torsion.phi: -98.86
pdbx validate torsion.psi: -113.34

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -137.16
pdbx validate torsion.psi: -36.29

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -99.83
pdbx validate torsion.psi: -109.87

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -133.22
pdbx validate torsion.psi: -31.49

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 25
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: 27
pdbx validate torsion.phi: -95.75
pdbx validate torsion.psi: -129.17

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -135.76
pdbx validate torsion.psi: -35.83

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 27
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: 27
pdbx validate torsion.phi: -96.66
pdbx validate torsion.psi: -129.54

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -135.41
pdbx validate torsion.psi: -34.91

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 29
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: 27
pdbx validate torsion.phi: -96.54
pdbx validate torsion.psi: -127.35

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -140.32
pdbx validate torsion.psi: -35.51

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 31
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: 27
pdbx validate torsion.phi: -94.66
pdbx validate torsion.psi: -129.71

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -141.05
pdbx validate torsion.psi: -35.99

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 33
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: 27
pdbx validate torsion.phi: -91.92
pdbx validate torsion.psi: -112.44

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -157.43
pdbx validate torsion.psi: -35.7

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -92.44
pdbx validate torsion.psi: -110.75

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -138.58
pdbx validate torsion.psi: -34.86

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 37
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: 27
pdbx validate torsion.phi: -91.98
pdbx validate torsion.psi: -110.33

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -130.28
pdbx validate torsion.psi: -33.82

http://rdf.wwpdb.org/pdb/2N6B/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR structure of the de-novo toxin Hui1
pdbx validate torsion.id: 39
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: 27
pdbx validate torsion.phi: -92.95
pdbx validate torsion.psi: -109.57

2N6B
type: struct
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
struct.entry id: 2N6B
struct.pdbx descriptor: Hui1
struct.pdbx model details: lowest energy, model1
struct.title: NMR structure of the de-novo toxin Hui1

http://rdf.wwpdb.org/pdb/2N6B/struct_biol/1
type: struct biol
of datablock: NMR structure of the de-novo toxin Hui1
struct biol.id: 1

HELX P1
type: struct conf
of datablock: NMR structure of the de-novo toxin Hui1
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: THR
struct conf.beg auth seq id: 13
struct conf.beg label asym id: A
struct conf.beg label comp id: THR
struct conf.beg label seq id: 12
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: 20
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 19
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 8

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
type: struct conf type
of datablock: NMR structure of the de-novo toxin Hui1
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: NMR structure of the de-novo toxin Hui1
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: MET
struct conf.beg auth seq id: 21
struct conf.beg label asym id: A
struct conf.beg label comp id: MET
struct conf.beg label seq id: 20
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 26
struct conf.end label asym id: A
struct conf.end label comp id: ASN
struct conf.end label seq id: 25
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 6

disulf1
type: struct conn
of datablock: NMR structure of the de-novo toxin Hui1
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.032
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 35
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 34
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: NMR structure of the de-novo toxin Hui1
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR structure of the de-novo toxin Hui1
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.026
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 12
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: CYS
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 27
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR structure of the de-novo toxin Hui1
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.03
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 16
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: 32
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: 31
struct conn.ptnr2 symmetry: 1_555

2N6B
type: struct keywords
of datablock: NMR structure of the de-novo toxin Hui1
reference to entry: 2N6B
struct keywords.entry id: 2N6B
struct keywords.pdbx keywords: TOXIN
struct keywords.text: toxin, ShK, potassium channel

http://rdf.wwpdb.org/pdb/2N6B/struct_ref/1
type: struct ref
of datablock: NMR structure of the de-novo toxin Hui1
reference to entity: http://rdf.wwpdb.org/pdb/2N6B/entity/1
struct ref.id: 1
struct ref.db code: 2N6B
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 2N6B
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2N6B/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/2N6B/struct_ref_seq/1
type: struct ref seq
of datablock: NMR structure of the de-novo toxin Hui1
reference to struct ref: http://rdf.wwpdb.org/pdb/2N6B/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 2
struct ref seq.db align end: 35
struct ref seq.pdbx PDB id code: 2N6B
struct ref seq.pdbx auth seq align beg: 2
struct ref seq.pdbx auth seq align end: 35
struct ref seq.pdbx db accession: 2N6B
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: 34