NMR solution structure of engineered Protoxin-II analog
type: datablock
alternative label: 5TCZ
link to mmcif: 5TCZ.cif.gz
link to pdbml: 5TCZ.xml.gz
link to pdbml noatom: 5TCZ-noatom.xml.gz
link to pdbml extatom: 5TCZ-extatom.xml.gz
link to doi: doi:10.2210/pdb5TCZ/pdb
datablock name: 5TCZ-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 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 assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate main chain plane category: pdbx validate main chain planeCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory

5TCZ
type: atom sites
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
atom sites.entry id: 5TCZ
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

5TCZ
referenced by atom sites: 5TCZ
type: entry
of datablock: NMR solution structure of engineered Protoxin-II analog
entry.id: 5TCZ
referenced by exptl: 5TCZ,SOLUTION NMR
referenced by struct: 5TCZ
referenced by struct keywords: 5TCZ
referenced by pdbx database status: 5TCZ
referenced by pdbx nmr ensemble: 5TCZ
referenced by pdbx nmr representative: 5TCZ
referenced by pdbx nmr refine: 5TCZ,1

http://rdf.wwpdb.org/pdb/5TCZ/atom_type/C
type: atom type
of datablock: NMR solution structure of engineered Protoxin-II analog
atom type.symbol: C

http://rdf.wwpdb.org/pdb/5TCZ/atom_type/H
type: atom type
of datablock: NMR solution structure of engineered Protoxin-II analog
atom type.symbol: H

http://rdf.wwpdb.org/pdb/5TCZ/atom_type/N
type: atom type
of datablock: NMR solution structure of engineered Protoxin-II analog
atom type.symbol: N

http://rdf.wwpdb.org/pdb/5TCZ/atom_type/O
type: atom type
of datablock: NMR solution structure of engineered Protoxin-II analog
atom type.symbol: O

http://rdf.wwpdb.org/pdb/5TCZ/atom_type/S
type: atom type
of datablock: NMR solution structure of engineered Protoxin-II analog
atom type.symbol: S

http://rdf.wwpdb.org/pdb/5TCZ/audit_author/1
type: audit author
of datablock: NMR solution structure of engineered Protoxin-II analog
audit author.pdbx ordinal: 1
audit author.name: Gibbs, A.C.

http://rdf.wwpdb.org/pdb/5TCZ/audit_author/2
type: audit author
of datablock: NMR solution structure of engineered Protoxin-II analog
audit author.pdbx ordinal: 2
audit author.name: Wickenden, A.D.

mmcif pdbx.dic,5.279
type: audit conform
of datablock: NMR solution structure of engineered Protoxin-II analog
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

ARG
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,24
referenced by entity poly seq: 1,ARG,15

ASP
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,12

CYS
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,27
referenced by entity poly seq: 1,CYS,4
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,17
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,CYS,23

GLN
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,9
referenced by entity poly seq: 1,GLN,5

GLU
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,19
referenced by entity poly seq: 1,GLU,14

GLY
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,20
referenced by entity poly seq: 1,GLY,1

LEU
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,32
referenced by entity poly seq: 1,LEU,25
referenced by entity poly seq: 1,LEU,31

LYS
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,30
referenced by entity poly seq: 1,LYS,6
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,LYS,28
referenced by entity poly seq: 1,LYS,29

MET
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,21
referenced by entity poly seq: 1,MET,8

PRO
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,2

SER
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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

THR
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,10

TRP
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 1,TRP,26
referenced by entity poly seq: 1,TRP,7

TYR
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
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,3

VAL
type: chem comp
of datablock: NMR solution structure of engineered Protoxin-II analog
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,22

primary
type: citation
of datablock: NMR solution structure of engineered Protoxin-II analog
citation.id: primary
citation.country: UK
citation.journal abbrev: Sci Rep
citation.journal id ISSN: 2045-2322
citation.journal volume: 7
citation.page first: 39662
citation.page last: 39662
citation.pdbx database id DOI: 10.1038/srep39662
citation.pdbx database id pub med: 28045073
citation.title: Insensitivity to pain induced by a potent selective closed-state Nav1.7 inhibitor.
citation.year: 2017
link to doi: doi:10.1038/srep39662
link to pubmed: pubmed:28045073
references: pubmed:28045073
referenced by citation author: primary,Wickenden, A.D.,18
referenced by citation author: primary,Flinspach, M.,1
referenced by citation author: primary,Xu, Q.,2
referenced by citation author: primary,Piekarz, A.D.,3
referenced by citation author: primary,Fellows, R.,4
referenced by citation author: primary,Hagan, R.,5
referenced by citation author: primary,Gibbs, A.,6
referenced by citation author: primary,Liu, Y.,7
referenced by citation author: primary,Neff, R.A.,8
referenced by citation author: primary,Freedman, J.,9
referenced by citation author: primary,Eckert, W.A.,10
referenced by citation author: primary,Zhou, M.,11
referenced by citation author: primary,Bonesteel, R.,12
referenced by citation author: primary,Pennington, M.W.,13
referenced by citation author: primary,Eddinger, K.A.,14
referenced by citation author: primary,Yaksh, T.L.,15
referenced by citation author: primary,Hunter, M.,16
referenced by citation author: primary,Swanson, R.V.,17

primary,Flinspach, M.,1
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Flinspach, M.
citation author.ordinal: 1

primary,Xu, Q.,2
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Xu, Q.
citation author.ordinal: 2

primary,Piekarz, A.D.,3
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Piekarz, A.D.
citation author.ordinal: 3

primary,Fellows, R.,4
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Fellows, R.
citation author.ordinal: 4

primary,Hagan, R.,5
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Hagan, R.
citation author.ordinal: 5

primary,Gibbs, A.,6
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Gibbs, A.
citation author.ordinal: 6

primary,Liu, Y.,7
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Liu, Y.
citation author.ordinal: 7

primary,Neff, R.A.,8
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Neff, R.A.
citation author.ordinal: 8

primary,Freedman, J.,9
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Freedman, J.
citation author.ordinal: 9

primary,Eckert, W.A.,10
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Eckert, W.A.
citation author.ordinal: 10

primary,Zhou, M.,11
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Zhou, M.
citation author.ordinal: 11

primary,Bonesteel, R.,12
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Bonesteel, R.
citation author.ordinal: 12

primary,Pennington, M.W.,13
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Pennington, M.W.
citation author.ordinal: 13

primary,Eddinger, K.A.,14
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Eddinger, K.A.
citation author.ordinal: 14

primary,Yaksh, T.L.,15
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Yaksh, T.L.
citation author.ordinal: 15

primary,Hunter, M.,16
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Hunter, M.
citation author.ordinal: 16

primary,Swanson, R.V.,17
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Swanson, R.V.
citation author.ordinal: 17

primary,Wickenden, A.D.,18
type: citation author
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to citation: primary
citation author.citation id: primary
citation author.name: Wickenden, A.D.
citation author.ordinal: 18

5TCZ,PDB
type: database 2
of datablock: NMR solution structure of engineered Protoxin-II analog
database 2.database code: 5TCZ
database 2.database id: PDB

D 1000223926,WWPDB
type: database 2
of datablock: NMR solution structure of engineered Protoxin-II analog
database 2.database code: D_1000223926
database 2.database id: WWPDB

30181,BMRB
type: database 2
of datablock: NMR solution structure of engineered Protoxin-II analog
database 2.database code: 30181
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/5TCZ/entity/1
type: entity
of datablock: NMR solution structure of engineered Protoxin-II analog
entity.id: 1
entity.formula weight: 3862.721
entity.pdbx description: Beta/omega-theraphotoxin-Tp2a
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/5TCZ/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
type: entity poly
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity: http://rdf.wwpdb.org/pdb/5TCZ/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GPYCQKWMQTCDSERKCCEGMVCRLWCKKKLL
entity poly.pdbx seq one letter code can: GPYCQKWMQTCDSERKCCEGMVCRLWCKKKLL
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,LEU,32
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,PRO,2
referenced by entity poly seq: 1,TYR,3
referenced by entity poly seq: 1,CYS,4
referenced by entity poly seq: 1,GLN,5
referenced by entity poly seq: 1,LYS,6
referenced by entity poly seq: 1,TRP,7
referenced by entity poly seq: 1,MET,8
referenced by entity poly seq: 1,GLN,9
referenced by entity poly seq: 1,THR,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,ASP,12
referenced by entity poly seq: 1,SER,13
referenced by entity poly seq: 1,GLU,14
referenced by entity poly seq: 1,ARG,15
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,CYS,17
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,GLU,19
referenced by entity poly seq: 1,GLY,20
referenced by entity poly seq: 1,MET,21
referenced by entity poly seq: 1,VAL,22
referenced by entity poly seq: 1,CYS,23
referenced by entity poly seq: 1,ARG,24
referenced by entity poly seq: 1,LEU,25
referenced by entity poly seq: 1,TRP,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,LYS,30
referenced by entity poly seq: 1,LEU,31

1,GLY,1
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,PRO,2
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,2

1,TYR,3
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,3

1,CYS,4
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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,GLN,5
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,5

1,LYS,6
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,6

1,TRP,7
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,7

1,MET,8
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,8

1,GLN,9
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,9

1,THR,10
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,10

1,CYS,11
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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,ASP,12
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,12

1,SER,13
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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,GLU,14
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,14

1,ARG,15
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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,LYS,16
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,16

1,CYS,17
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,17

1,CYS,18
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,18

1,GLU,19
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,19

1,GLY,20
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,20

1,MET,21
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,21

1,VAL,22
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,22

1,CYS,23
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,23

1,ARG,24
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,24

1,LEU,25
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,25

1,TRP,26
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,26

1,CYS,27
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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 solution structure of engineered Protoxin-II analog
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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 solution structure of engineered Protoxin-II analog
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/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,LYS,30
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,30

1,LEU,31
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,31

1,LEU,32
type: entity poly seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/5TCZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,32

5TCZ,SOLUTION NMR
type: exptl
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
exptl.entry id: 5TCZ
exptl.method: SOLUTION NMR

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR solution structure of engineered Protoxin-II analog
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 solution structure of engineered Protoxin-II analog
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: 2017-01-18

unspecified,30181,BMRB
type: pdbx database related
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx database related.content type: unspecified
pdbx database related.db id: 30181
pdbx database related.db name: BMRB
pdbx database related.details: NMR solution structure of engineered Protoxin-II analog
link to bmrb: bmr30181

5TCZ
type: pdbx database status
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
pdbx database status.entry id: 5TCZ
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2016-09-16
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 solution structure of engineered Protoxin-II analog
reference to entity: http://rdf.wwpdb.org/pdb/5TCZ/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 213387
pdbx entity src syn.organism common name: Peruvian green velvet tarantula
pdbx entity src syn.organism scientific: Thrixopelma pruriens
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 32

5TCZ
type: pdbx nmr ensemble
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
pdbx nmr ensemble.entry id: 5TCZ
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 500
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,3,1
type: pdbx nmr exptl
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,4,1
type: pdbx nmr exptl
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC

JNJ63955918,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl sample.component: JNJ63955918
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1.51
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 20
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: conditions_1
pdbx nmr exptl sample conditions.p h: 6.7
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 305.56
pdbx nmr exptl sample conditions.temperature units: K

5TCZ,1
type: pdbx nmr refine
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
pdbx nmr refine.entry id: 5TCZ
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

5TCZ
type: pdbx nmr representative
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
pdbx nmr representative.entry id: 5TCZ
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1.51 mM JNJ63955918, 90% H2O/10% D2O
pdbx nmr sample details.label: 1H_sample
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Chemical Computing Group
pdbx nmr software.classification: refinement
pdbx nmr software.name: MOE
pdbx nmr software.version: 2015.10

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Johnson, One Moon Scientific
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: NMRView

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax
pdbx nmr software.classification: processing
pdbx nmr software.name: NMRPipe

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 950
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: Avance

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 1
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,PRO,2
referenced by pdbx poly seq scheme: A,1,TYR,3
referenced by pdbx poly seq scheme: A,1,CYS,4
referenced by pdbx poly seq scheme: A,1,GLN,5
referenced by pdbx poly seq scheme: A,1,LYS,6
referenced by pdbx poly seq scheme: A,1,TRP,7
referenced by pdbx poly seq scheme: A,1,MET,8
referenced by pdbx poly seq scheme: A,1,GLN,9
referenced by pdbx poly seq scheme: A,1,THR,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,ASP,12
referenced by pdbx poly seq scheme: A,1,SER,13
referenced by pdbx poly seq scheme: A,1,GLU,14
referenced by pdbx poly seq scheme: A,1,ARG,15
referenced by pdbx poly seq scheme: A,1,LYS,16
referenced by pdbx poly seq scheme: A,1,CYS,17
referenced by pdbx poly seq scheme: A,1,CYS,18
referenced by pdbx poly seq scheme: A,1,GLU,19
referenced by pdbx poly seq scheme: A,1,GLY,20
referenced by pdbx poly seq scheme: A,1,MET,21
referenced by pdbx poly seq scheme: A,1,VAL,22
referenced by pdbx poly seq scheme: A,1,CYS,23
referenced by pdbx poly seq scheme: A,1,ARG,24
referenced by pdbx poly seq scheme: A,1,LEU,25
referenced by pdbx poly seq scheme: A,1,TRP,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,LYS,30
referenced by pdbx poly seq scheme: A,1,LEU,31
referenced by pdbx poly seq scheme: A,1,LEU,32
type: struct asym
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity: http://rdf.wwpdb.org/pdb/5TCZ/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,PRO,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,PRO,2
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 2
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,TYR,3
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 3
pdbx poly seq scheme.auth mon id: TYR
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: TYR
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 engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,4
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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,GLN,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLN,5
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 5
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 6
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,TRP,7
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,MET,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,MET,8
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 8
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLN,9
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 9
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,THR,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,THR,10
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 10
pdbx poly seq scheme.auth mon id: THR
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: THR
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 engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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,ASP,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,ASP,12
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 12
pdbx poly seq scheme.auth mon id: ASP
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: ASP
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 engineered Protoxin-II analog
reference to entity poly seq: 1,SER,13
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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,GLU,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 14
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,ARG,15
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 15
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: 15
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 16
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,18
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 18
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLU,19
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 19
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,GLY,20
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 20
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,MET,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,MET,21
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 21
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: 21
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,VAL,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,VAL,22
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,23
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 23
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,24
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,ARG,24
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 24
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: 24
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,25
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LEU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 25
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: 25
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,TRP,26
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,TRP,26
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,27
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,CYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 27
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: 27
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,28
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 28
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: 28
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 29
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: 29
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,30
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LYS,30
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 30
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: 30
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,LEU,31
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 31
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,32
type: pdbx poly seq scheme
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity poly seq: 1,LEU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/5TCZ/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: 32
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR solution structure of engineered Protoxin-II analog
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 engineered Protoxin-II analog
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/5TCZ/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 engineered Protoxin-II analog
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 0

1,MORE
type: pdbx struct assembly prop
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 0

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 3120

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR solution structure of engineered Protoxin-II analog
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/5TCZ/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: SG
pdbx validate close contact.auth atom id 2: SG
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 17
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_main_chain_plane/1
type: pdbx validate main chain plane
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate main chain plane.id: 1
pdbx validate main chain plane.pdb model num: 9
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: ARG
pdbx validate main chain plane.auth seq id: 15
pdbx validate main chain plane.improper torsion angle: -10.18

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 1
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 28
pdbx validate peptide omega.auth seq id 2: 29
pdbx validate peptide omega.omega: 139.08

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/2
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 2
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLU
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 14
pdbx validate peptide omega.auth seq id 2: 15
pdbx validate peptide omega.omega: -136.12

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/3
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 3
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: TRP
pdbx validate peptide omega.auth seq id 1: 6
pdbx validate peptide omega.auth seq id 2: 7
pdbx validate peptide omega.omega: -144.35

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/4
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 4
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLU
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 14
pdbx validate peptide omega.auth seq id 2: 15
pdbx validate peptide omega.omega: -149.67

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/5
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 5
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: MET
pdbx validate peptide omega.auth comp id 2: GLN
pdbx validate peptide omega.auth seq id 1: 8
pdbx validate peptide omega.auth seq id 2: 9
pdbx validate peptide omega.omega: 132.74

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/6
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 6
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: TRP
pdbx validate peptide omega.auth comp id 2: CYS
pdbx validate peptide omega.auth seq id 1: 26
pdbx validate peptide omega.auth seq id 2: 27
pdbx validate peptide omega.omega: 141.96

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/7
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 7
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 1
pdbx validate peptide omega.auth seq id 2: 2
pdbx validate peptide omega.omega: 146.4

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/8
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 8
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 15
pdbx validate peptide omega.auth seq id 2: 16
pdbx validate peptide omega.omega: 145.86

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/9
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 9
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLN
pdbx validate peptide omega.auth comp id 2: THR
pdbx validate peptide omega.auth seq id 1: 9
pdbx validate peptide omega.auth seq id 2: 10
pdbx validate peptide omega.omega: -149.97

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/10
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 10
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLU
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 14
pdbx validate peptide omega.auth seq id 2: 15
pdbx validate peptide omega.omega: -148.77

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/11
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 11
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: CYS
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 11
pdbx validate peptide omega.auth seq id 2: 12
pdbx validate peptide omega.omega: -139.34

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/12
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 12
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 1
pdbx validate peptide omega.auth seq id 2: 2
pdbx validate peptide omega.omega: 138.48

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/13
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 13
pdbx validate peptide omega.pdb model num: 16
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: CYS
pdbx validate peptide omega.auth comp id 2: GLU
pdbx validate peptide omega.auth seq id 1: 18
pdbx validate peptide omega.auth seq id 2: 19
pdbx validate peptide omega.omega: 145.61

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_peptide_omega/14
type: pdbx validate peptide omega
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate peptide omega.id: 14
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: TRP
pdbx validate peptide omega.auth comp id 2: CYS
pdbx validate peptide omega.auth seq id 1: 26
pdbx validate peptide omega.auth seq id 2: 27
pdbx validate peptide omega.omega: 146.59

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.09
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 15
pdbx validate planes.rmsd: 0.106
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.76
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.7
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.74
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.73
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.93
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: 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/5TCZ/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.23
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.43
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/5TCZ/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.93
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.23
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.83
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -11.1
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 114
pdbx validate rmsd angle.angle value: 102.9
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: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.91
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.32
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.82
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.23
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.07
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.27
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/5TCZ/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.6
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.18
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.9
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.83
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.03
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.72
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.38
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.7
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.11
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.41
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.37
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -3.96
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 6.97
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.17
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/5TCZ/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.87
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 6.77
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.97
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: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.11
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.1
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 18
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: 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/5TCZ/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.14
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.86
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.75
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.17
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.059
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.17
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.059
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.062
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.062
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.06
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: OXT
pdbx validate rmsd bond.auth comp id 1: LEU
pdbx validate rmsd bond.auth comp id 2: LEU
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.061
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -154.17
pdbx validate torsion.psi: -71.79

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -78.87
pdbx validate torsion.psi: 36.21

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -144.62
pdbx validate torsion.psi: 10.51

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -59.46
pdbx validate torsion.psi: 45.68

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -69.92
pdbx validate torsion.psi: 13

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 49.65
pdbx validate torsion.psi: 70.69

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 57.81
pdbx validate torsion.psi: -19.32

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -159.82
pdbx validate torsion.psi: -159.81

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -153.78
pdbx validate torsion.psi: -22.01

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -69.75
pdbx validate torsion.psi: 81.6

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -64.23
pdbx validate torsion.psi: 93.01

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 59.71
pdbx validate torsion.psi: -14.11

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -158.31
pdbx validate torsion.psi: 69.99

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -124.3
pdbx validate torsion.psi: -64.06

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -58.63
pdbx validate torsion.psi: 33.85

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -40.43
pdbx validate torsion.psi: 100.87

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 66.6
pdbx validate torsion.psi: -32.66

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -153.23
pdbx validate torsion.psi: 80

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -80.17
pdbx validate torsion.psi: -84.62

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -163.85
pdbx validate torsion.psi: 44.47

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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pdbx validate torsion.phi: -111.58
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 7
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 9
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 10
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -69.18
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 27
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: 25
pdbx validate torsion.phi: 62.72
pdbx validate torsion.psi: -18.45

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -120.16
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -155.26
pdbx validate torsion.psi: 32.45

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -104.05
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -128.77
pdbx validate torsion.psi: -54.39

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -152.05
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -70.72
pdbx validate torsion.psi: 24.96

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -80.64
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -66.05
pdbx validate torsion.psi: 91.37

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 36
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: 25
pdbx validate torsion.phi: 59.97
pdbx validate torsion.psi: -67.89

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -154.47
pdbx validate torsion.psi: 82.78

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -75.58
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 64.21
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 40
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: 4
pdbx validate torsion.phi: -128.16
pdbx validate torsion.psi: -72.11

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 67.14
pdbx validate torsion.psi: -15.33

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 57.17
pdbx validate torsion.psi: -6.69

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 43
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: 18
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pdbx validate torsion.psi: -78.07

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 44
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: 25
pdbx validate torsion.phi: 61.07
pdbx validate torsion.psi: -38.57

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -115.68
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
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pdbx validate torsion.phi: -148.37
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 47
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 3
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 50
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 51
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 25
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 55
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 56
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 57
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 58
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 25
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 59
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 60
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 61
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.phi: -56.86
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -69.01
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 63
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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pdbx validate torsion.phi: -140.48
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 64
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.phi: -63.68
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -58.61
pdbx validate torsion.psi: -163.33

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 66
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: 25
pdbx validate torsion.phi: 60.18
pdbx validate torsion.psi: -32.46

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/67
type: pdbx validate torsion
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pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.phi: -162.94
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/68
type: pdbx validate torsion
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pdbx validate torsion.id: 68
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -155.23
pdbx validate torsion.psi: -31.38

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 69
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 56.89
pdbx validate torsion.psi: 74.6

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/70
type: pdbx validate torsion
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pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/71
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/72
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/73
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/74
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/75
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/76
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/77
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/78
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/79
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/80
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/81
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/82
type: pdbx validate torsion
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pdbx validate torsion.id: 82
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/83
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/84
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/85
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/86
type: pdbx validate torsion
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pdbx validate torsion.id: 86
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/87
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/88
type: pdbx validate torsion
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pdbx validate torsion.id: 88
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 89
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/90
type: pdbx validate torsion
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pdbx validate torsion.id: 90
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/91
type: pdbx validate torsion
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pdbx validate torsion.id: 91
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/92
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/93
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/94
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/95
type: pdbx validate torsion
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pdbx validate torsion.id: 95
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/96
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/97
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/98
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/99
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/100
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/101
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/102
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/103
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/104
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/105
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/106
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/107
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/108
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/109
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/110
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/111
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/112
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/113
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/114
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/115
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/116
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/117
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/118
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/119
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/120
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/121
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/122
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/123
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/124
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/125
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 125
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: 25
pdbx validate torsion.phi: 61.22
pdbx validate torsion.psi: -18.53

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/126
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -154.75
pdbx validate torsion.psi: 64.12

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 55.15
pdbx validate torsion.psi: 79.22

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -48.71
pdbx validate torsion.psi: 97.91

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 129
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: 23
pdbx validate torsion.phi: -65.85
pdbx validate torsion.psi: 85.01

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 130
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: 25
pdbx validate torsion.phi: 61.26
pdbx validate torsion.psi: -18.21

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 171.87
pdbx validate torsion.psi: 136.42

http://rdf.wwpdb.org/pdb/5TCZ/pdbx_validate_torsion/132
type: pdbx validate torsion
of datablock: NMR solution structure of engineered Protoxin-II analog
pdbx validate torsion.id: 132
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -161.9
pdbx validate torsion.psi: 34.28

5TCZ
type: struct
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
struct.entry id: 5TCZ
struct.pdbx CASP flag: N
struct.pdbx descriptor: Beta/omega-theraphotoxin-Tp2a analog
struct.title: NMR solution structure of engineered Protoxin-II analog

HELX P1
type: struct conf
of datablock: NMR solution structure of engineered Protoxin-II analog
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: CYS
struct conf.beg auth seq id: 4
struct conf.beg label asym id: A
struct conf.beg label comp id: CYS
struct conf.beg label seq id: 4
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: MET
struct conf.end auth seq id: 8
struct conf.end label asym id: A
struct conf.end label comp id: MET
struct conf.end label seq id: 8
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: AA1
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 engineered Protoxin-II analog
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.035
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: 18
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: 18
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 solution structure of engineered Protoxin-II analog
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.029
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: CYS
struct conn.ptnr2 auth seq id: 23
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: 23
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.042
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 27
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

5TCZ
type: struct keywords
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entry: 5TCZ
struct keywords.entry id: 5TCZ
struct keywords.pdbx keywords: TOXIN
struct keywords.text: venom peptide analog, inhibitor, cystine knot, TOXIN

http://rdf.wwpdb.org/pdb/5TCZ/struct_ref/1
type: struct ref
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to entity: http://rdf.wwpdb.org/pdb/5TCZ/entity/1
struct ref.id: 1
struct ref.db code: 5TCZ
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 5TCZ
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/5TCZ/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/5TCZ/struct_ref_seq/1
type: struct ref seq
of datablock: NMR solution structure of engineered Protoxin-II analog
reference to struct ref: http://rdf.wwpdb.org/pdb/5TCZ/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 32
struct ref seq.pdbx PDB id code: 5TCZ
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 32
struct ref seq.pdbx db accession: 5TCZ
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: 32