NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
type: datablock
alternative label: 1BI6
link to mmcif: 1BI6.cif.gz
link to pdbml: 1BI6.xml.gz
link to pdbml noatom: 1BI6-noatom.xml.gz
link to pdbml extatom: 1BI6-extatom.xml.gz
link to doi: doi:10.2210/pdb1BI6/pdb
datablock name: 1BI6-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
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has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src nat category: entity src natCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

1BI6
type: atom sites
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
atom sites.entry id: 1BI6
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

1BI6
referenced by atom sites: 1BI6
referenced by cell: 1BI6
referenced by database PDB matrix: 1BI6
type: entry
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
entry.id: 1BI6
referenced by exptl: 1BI6,SOLUTION NMR
referenced by struct: 1BI6
referenced by struct keywords: 1BI6
referenced by symmetry: 1BI6
referenced by pdbx database status: 1BI6
referenced by pdbx nmr ensemble: 1BI6

http://rdf.wwpdb.org/pdb/1BI6/atom_type/C
type: atom type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1BI6/atom_type/H
type: atom type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1BI6/atom_type/N
type: atom type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1BI6/atom_type/O
type: atom type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1BI6/atom_type/S
type: atom type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1BI6/audit_author/1
type: audit author
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
audit author.pdbx ordinal: 1
audit author.name: Hatano, K.-I.

mmcif pdbx.dic,5.287
type: audit conform
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.287
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1BI6
type: cell
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
cell.entry id: 1BI6
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 2,ALA,23
referenced by entity poly seq: 1,ALA,2

ARG
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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,11

ASN
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 2,ASN,37

ASP
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,ASP,38
referenced by entity poly seq: 2,ASP,9
referenced by entity poly seq: 2,ASP,13
referenced by entity poly seq: 2,ASP,32

CYS
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,CYS,39
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,6
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 2,CYS,5
referenced by entity poly seq: 2,CYS,7
referenced by entity poly seq: 2,CYS,14
referenced by entity poly seq: 2,CYS,18
referenced by entity poly seq: 2,CYS,21
referenced by entity poly seq: 2,CYS,30

GLU
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,GLU,24
referenced by entity poly seq: 1,GLU,5
referenced by entity poly seq: 2,GLU,1
referenced by entity poly seq: 2,GLU,2

GLY
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,GLY,26
referenced by entity poly seq: 2,GLY,16

ILE
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 2,ILE,34
referenced by entity poly seq: 2,ILE,29

LEU
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,LEU,33
referenced by entity poly seq: 1,LEU,10
referenced by entity poly seq: 2,LEU,31

LYS
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,LYS,41
referenced by entity poly seq: 2,LYS,4
referenced by entity poly seq: 2,LYS,19
referenced by entity poly seq: 2,LYS,22
referenced by entity poly seq: 2,LYS,27

PHE
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 2,PHE,25
referenced by entity poly seq: 2,PHE,17

PRO
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,PRO,36
referenced by entity poly seq: 1,PRO,9
referenced by entity poly seq: 2,PRO,15

SER
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,SER,35
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 2,SER,12

THR
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,THR,20
referenced by entity poly seq: 1,THR,1
referenced by entity poly seq: 2,THR,8
referenced by entity poly seq: 2,THR,10

TYR
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,TYR,28
referenced by entity poly seq: 2,TYR,3
referenced by entity poly seq: 2,TYR,6
referenced by entity poly seq: 2,TYR,11

VAL
type: chem comp
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 2,VAL,40
referenced by entity poly seq: 1,VAL,7

primary
type: citation
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 35
citation.page first: 5379
citation.page last: 5384
citation.pdbx database id DOI: 10.1021/bi952754+
citation.pdbx database id pub med: 8611527
citation.title: Solution structure of bromelain inhibitor IV from pineapple stem: structural similarity with Bowman-Birk trypsin/chymotrypsin inhibitor from soybean.
citation.year: 1996
link to doi: doi:10.1021/bi952754+
link to pubmed: pubmed:8611527
references: pubmed:8611527
referenced by citation author: primary,Takahashi, K.,4
referenced by citation author: primary,Hatano, K.,1
referenced by citation author: primary,Kojima, M.,2
referenced by citation author: primary,Tanokura, M.,3

http://rdf.wwpdb.org/pdb/1BI6/citation/1
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citation.id: 1
citation.country: IX
citation.journal abbrev: Eur.J.Biochem.
citation.journal id ASTM: EJBCAI
citation.journal id CSD: 0262
citation.journal id ISSN: 0014-2956
citation.journal volume: 232
citation.page first: 335
citation.title: Primary Structure,Sequence-Specific 1H Assignments and Secondary Structure in Solution of Bromelain Inhibitor Vi from Pineapple Stem
citation.year: 1995
referenced by citation author: 1,Takahashi, K.,8
referenced by citation author: 1,Hatano, K.,5
referenced by citation author: 1,Kojima, M.,6
referenced by citation author: 1,Tanokura, M.,7

primary,Hatano, K.,1
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citation author.ordinal: 1

primary,Kojima, M.,2
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primary,Tanokura, M.,3
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reference to citation: primary
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citation author.name: Tanokura, M.
citation author.ordinal: 3

primary,Takahashi, K.,4
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citation author.ordinal: 4

1,Hatano, K.,5
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1,Kojima, M.,6
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citation author.name: Kojima, M.
citation author.ordinal: 6

1,Tanokura, M.,7
type: citation author
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citation author.citation id: 1
citation author.name: Tanokura, M.
citation author.ordinal: 7

1,Takahashi, K.,8
type: citation author
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to citation: http://rdf.wwpdb.org/pdb/1BI6/citation/1
citation author.citation id: 1
citation author.name: Takahashi, K.
citation author.ordinal: 8

1BI6,PDB
type: database 2
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
database 2.database code: 1BI6
database 2.database id: PDB

D 1000171786,WWPDB
type: database 2
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
database 2.database code: D_1000171786
database 2.database id: WWPDB

1BI6
type: database PDB matrix
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
database PDB matrix.entry id: 1BI6
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1BI6/entity/1
type: entity
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
entity.id: 1
entity.formula weight: 1182.414
entity.pdbx description: BROMELAIN INHIBITOR VI
entity.pdbx number of molecules: 1
entity.src method: nat
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1BI6/struct_ref/1
referenced by entity src nat: 1,1

http://rdf.wwpdb.org/pdb/1BI6/entity/2
type: entity
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
entity.id: 2
entity.formula weight: 4703.391
entity.pdbx description: BROMELAIN INHIBITOR VI
entity.pdbx number of molecules: 1
entity.src method: nat
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1BI6/struct_ref/2
referenced by entity src nat: 2,1

http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
type: entity poly
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: TACSECVCPLR
entity poly.pdbx seq one letter code can: TACSECVCPLR
entity poly.pdbx strand id: L
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ARG,11
referenced by entity poly seq: 1,THR,1
referenced by entity poly seq: 1,ALA,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 1,GLU,5
referenced by entity poly seq: 1,CYS,6
referenced by entity poly seq: 1,VAL,7
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,PRO,9
referenced by entity poly seq: 1,LEU,10

http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
type: entity poly
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reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: EEYKCYCTDTYSDCPGFCKTCKAEFGKYICLDLISPNDCVK
entity poly.pdbx seq one letter code can: EEYKCYCTDTYSDCPGFCKTCKAEFGKYICLDLISPNDCVK
entity poly.pdbx strand id: H
entity poly.type: polypeptide(L)
referenced by entity poly seq: 2,LYS,41
referenced by entity poly seq: 2,GLU,1
referenced by entity poly seq: 2,GLU,2
referenced by entity poly seq: 2,TYR,3
referenced by entity poly seq: 2,LYS,4
referenced by entity poly seq: 2,CYS,5
referenced by entity poly seq: 2,TYR,6
referenced by entity poly seq: 2,CYS,7
referenced by entity poly seq: 2,THR,8
referenced by entity poly seq: 2,ASP,9
referenced by entity poly seq: 2,THR,10
referenced by entity poly seq: 2,TYR,11
referenced by entity poly seq: 2,SER,12
referenced by entity poly seq: 2,ASP,13
referenced by entity poly seq: 2,CYS,14
referenced by entity poly seq: 2,PRO,15
referenced by entity poly seq: 2,GLY,16
referenced by entity poly seq: 2,PHE,17
referenced by entity poly seq: 2,CYS,18
referenced by entity poly seq: 2,LYS,19
referenced by entity poly seq: 2,THR,20
referenced by entity poly seq: 2,CYS,21
referenced by entity poly seq: 2,LYS,22
referenced by entity poly seq: 2,ALA,23
referenced by entity poly seq: 2,GLU,24
referenced by entity poly seq: 2,PHE,25
referenced by entity poly seq: 2,GLY,26
referenced by entity poly seq: 2,LYS,27
referenced by entity poly seq: 2,TYR,28
referenced by entity poly seq: 2,ILE,29
referenced by entity poly seq: 2,CYS,30
referenced by entity poly seq: 2,LEU,31
referenced by entity poly seq: 2,ASP,32
referenced by entity poly seq: 2,LEU,33
referenced by entity poly seq: 2,ILE,34
referenced by entity poly seq: 2,SER,35
referenced by entity poly seq: 2,PRO,36
referenced by entity poly seq: 2,ASN,37
referenced by entity poly seq: 2,ASP,38
referenced by entity poly seq: 2,CYS,39
referenced by entity poly seq: 2,VAL,40

1,THR,1
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,1

1,ALA,2
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,2

1,CYS,3
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,SER,4
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,4

1,GLU,5
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,5

1,CYS,6
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,6

1,VAL,7
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,7

1,CYS,8
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,8

1,PRO,9
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,9

1,LEU,10
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,10

1,ARG,11
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,11

2,GLU,1
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,1

2,GLU,2
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,2

2,TYR,3
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,3

2,LYS,4
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,4

2,CYS,5
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,5

2,TYR,6
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,6

2,CYS,7
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,7

2,THR,8
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,8

2,ASP,9
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,9

2,THR,10
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,10

2,TYR,11
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,11

2,SER,12
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: SER
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,SER,12

2,ASP,13
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,13

2,CYS,14
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,14

2,PRO,15
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,15

2,GLY,16
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,16

2,PHE,17
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PHE
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PHE,17

2,CYS,18
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,18

2,LYS,19
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,19

2,THR,20
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,20

2,CYS,21
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,21

2,LYS,22
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,22

2,ALA,23
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,23

2,GLU,24
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,24

2,PHE,25
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PHE
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PHE,25

2,GLY,26
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,26

2,LYS,27
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,27

2,TYR,28
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,28

2,ILE,29
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,29

2,CYS,30
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,30

2,LEU,31
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,31

2,ASP,32
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,32

2,LEU,33
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,33

2,ILE,34
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,34

2,SER,35
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: SER
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,SER,35

2,PRO,36
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,36

2,ASN,37
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,37

2,ASP,38
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,38

2,CYS,39
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,39

2,VAL,40
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,40

2,LYS,41
type: entity poly seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BI6/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,41

1,1
type: entity src nat
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/1
entity src nat.entity id: 1
entity src nat.pdbx src id: 1
entity src nat.common name: pineapple
entity src nat.genus: Ananas
entity src nat.pdbx alt source flag: sample
entity src nat.pdbx ncbi taxonomy id: 4615
entity src nat.pdbx organism scientific: Ananas comosus
entity src nat.tissue: STEM
link to taxonomy source: taxonomy:4615

taxonomy:4615

2,1
type: entity src nat
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/2
entity src nat.entity id: 2
entity src nat.pdbx src id: 1
entity src nat.common name: pineapple
entity src nat.genus: Ananas
entity src nat.pdbx alt source flag: sample
entity src nat.pdbx ncbi taxonomy id: 4615
entity src nat.pdbx organism scientific: Ananas comosus
entity src nat.tissue: STEM
link to taxonomy source: taxonomy:4615

1BI6,SOLUTION NMR
type: exptl
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
exptl.entry id: 1BI6
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: pdbx_database_status

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2017-11-29
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,4
type: pdbx audit revision category
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
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pdbx audit revision category.category: pdbx_struct_assembly

Structure model,3,4
type: pdbx audit revision category
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
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pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,4,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: struct_conf

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
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pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
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: 1996-04-03

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-03

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,4,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

ensemble,2BI6,PDB
type: pdbx database related
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx database related.content type: ensemble
pdbx database related.db id: 2BI6
pdbx database related.db name: PDB

1BI6
type: pdbx database status
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
pdbx database status.entry id: 1BI6
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1995-12-07
pdbx database status.status code: REL

1BI6
type: pdbx nmr ensemble
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
pdbx nmr ensemble.entry id: 1BI6
pdbx nmr ensemble.conformers submitted total number: 1

http://rdf.wwpdb.org/pdb/1BI6/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR

A,1,THR,1
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,THR,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 1
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: L

http://rdf.wwpdb.org/pdb/1BI6/struct_asym/A
referenced by pdbx poly seq scheme: A,1,THR,1
referenced by pdbx poly seq scheme: A,1,ALA,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,SER,4
referenced by pdbx poly seq scheme: A,1,GLU,5
referenced by pdbx poly seq scheme: A,1,CYS,6
referenced by pdbx poly seq scheme: A,1,VAL,7
referenced by pdbx poly seq scheme: A,1,CYS,8
referenced by pdbx poly seq scheme: A,1,PRO,9
referenced by pdbx poly seq scheme: A,1,LEU,10
referenced by pdbx poly seq scheme: A,1,ARG,11
type: struct asym
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/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,ALA,2
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,ALA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: L

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: L

A,1,SER,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 4
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: L

A,1,GLU,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,GLU,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 5
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: L

A,1,CYS,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,CYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 6
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: L

A,1,VAL,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,VAL,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 7
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: L

A,1,CYS,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,CYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 8
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: L

A,1,PRO,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,PRO,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 9
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: L

A,1,LEU,10
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,LEU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 10
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: L

A,1,ARG,11
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 1,ARG,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/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: 11
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: L

B,2,GLU,1
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,GLU,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: H

http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
referenced by pdbx poly seq scheme: B,2,GLU,1
referenced by pdbx poly seq scheme: B,2,GLU,2
referenced by pdbx poly seq scheme: B,2,TYR,3
referenced by pdbx poly seq scheme: B,2,LYS,4
referenced by pdbx poly seq scheme: B,2,CYS,5
referenced by pdbx poly seq scheme: B,2,TYR,6
referenced by pdbx poly seq scheme: B,2,CYS,7
referenced by pdbx poly seq scheme: B,2,THR,8
referenced by pdbx poly seq scheme: B,2,ASP,9
referenced by pdbx poly seq scheme: B,2,THR,10
referenced by pdbx poly seq scheme: B,2,TYR,11
referenced by pdbx poly seq scheme: B,2,SER,12
referenced by pdbx poly seq scheme: B,2,ASP,13
referenced by pdbx poly seq scheme: B,2,CYS,14
referenced by pdbx poly seq scheme: B,2,PRO,15
referenced by pdbx poly seq scheme: B,2,GLY,16
referenced by pdbx poly seq scheme: B,2,PHE,17
referenced by pdbx poly seq scheme: B,2,CYS,18
referenced by pdbx poly seq scheme: B,2,LYS,19
referenced by pdbx poly seq scheme: B,2,THR,20
referenced by pdbx poly seq scheme: B,2,CYS,21
referenced by pdbx poly seq scheme: B,2,LYS,22
referenced by pdbx poly seq scheme: B,2,ALA,23
referenced by pdbx poly seq scheme: B,2,GLU,24
referenced by pdbx poly seq scheme: B,2,PHE,25
referenced by pdbx poly seq scheme: B,2,GLY,26
referenced by pdbx poly seq scheme: B,2,LYS,27
referenced by pdbx poly seq scheme: B,2,TYR,28
referenced by pdbx poly seq scheme: B,2,ILE,29
referenced by pdbx poly seq scheme: B,2,CYS,30
referenced by pdbx poly seq scheme: B,2,LEU,31
referenced by pdbx poly seq scheme: B,2,ASP,32
referenced by pdbx poly seq scheme: B,2,LEU,33
referenced by pdbx poly seq scheme: B,2,ILE,34
referenced by pdbx poly seq scheme: B,2,SER,35
referenced by pdbx poly seq scheme: B,2,PRO,36
referenced by pdbx poly seq scheme: B,2,ASN,37
referenced by pdbx poly seq scheme: B,2,ASP,38
referenced by pdbx poly seq scheme: B,2,CYS,39
referenced by pdbx poly seq scheme: B,2,VAL,40
referenced by pdbx poly seq scheme: B,2,LYS,41
type: struct asym
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,GLU,2
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: H

B,2,TYR,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,TYR,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: H

B,2,LYS,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LYS,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: H

B,2,TYR,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,TYR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: H

B,2,THR,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,THR,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: H

B,2,ASP,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ASP,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: H

B,2,THR,10
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,THR,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: H

B,2,TYR,11
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,TYR,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: H

B,2,SER,12
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: H

B,2,ASP,13
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ASP,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,14
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: H

B,2,PRO,15
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,PRO,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: H

B,2,GLY,16
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,GLY,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: H

B,2,PHE,17
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,PHE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,18
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: H

B,2,LYS,19
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LYS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: H

B,2,THR,20
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,THR,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,21
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: H

B,2,LYS,22
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LYS,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: H

B,2,ALA,23
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ALA,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: H

B,2,GLU,24
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,GLU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: H

B,2,PHE,25
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,PHE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: H

B,2,GLY,26
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,GLY,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: H

B,2,LYS,27
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: H

B,2,TYR,28
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,TYR,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: H

B,2,ILE,29
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ILE,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,30
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: H

B,2,LEU,31
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: H

B,2,ASP,32
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: H

B,2,LEU,33
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LEU,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: H

B,2,ILE,34
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ILE,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: H

B,2,SER,35
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: H

B,2,PRO,36
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: H

B,2,ASN,37
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ASN,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: H

B,2,ASP,38
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,ASP,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: H

B,2,CYS,39
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,CYS,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: H

B,2,VAL,40
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,VAL,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: H

B,2,LYS,41
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity poly seq: 2,LYS,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1BI6/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: H

http://rdf.wwpdb.org/pdb/1BI6/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1BI6/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1BI6/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,B1
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B1
pdbx struct sheet hbond.range 1 auth asym id: H
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ILE
pdbx struct sheet hbond.range 1 auth seq id: 29
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ILE
pdbx struct sheet hbond.range 1 label seq id: 29
pdbx struct sheet hbond.range 2 auth asym id: H
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 22
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 22

B1
referenced by pdbx struct sheet hbond: 1,2,B1
referenced by pdbx struct sheet hbond: 2,3,B1
type: struct sheet
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
struct sheet.id: B1
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,B1
referenced by struct sheet range: 3,B1
referenced by struct sheet order: 1,2,B1
referenced by struct sheet range: 1,B1
referenced by struct sheet range: 2,B1

2,3,B1
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: B1
pdbx struct sheet hbond.range 1 auth asym id: H
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: TYR
pdbx struct sheet hbond.range 1 auth seq id: 28
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: TYR
pdbx struct sheet hbond.range 1 label seq id: 28
pdbx struct sheet hbond.range 2 auth asym id: H
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: TYR
pdbx struct sheet hbond.range 2 auth seq id: 11
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: TYR
pdbx struct sheet hbond.range 2 label seq id: 11

1,2,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: H
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ASP
pdbx struct sheet hbond.range 1 auth seq id: 32
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ASP
pdbx struct sheet hbond.range 1 label seq id: 32
pdbx struct sheet hbond.range 2 auth asym id: H
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: CYS
pdbx struct sheet hbond.range 2 auth seq id: 7
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: CYS
pdbx struct sheet hbond.range 2 label seq id: 7

B2
referenced by pdbx struct sheet hbond: 1,2,B2
referenced by pdbx struct sheet hbond: 2,3,B2
type: struct sheet
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
struct sheet.id: B2
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,B2
referenced by struct sheet range: 3,B2
referenced by struct sheet order: 1,2,B2
referenced by struct sheet range: 1,B2
referenced by struct sheet range: 2,B2

2,3,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: H
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: TYR
pdbx struct sheet hbond.range 1 auth seq id: 6
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: TYR
pdbx struct sheet hbond.range 1 label seq id: 6
pdbx struct sheet hbond.range 2 auth asym id: L
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 7
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 7

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: L
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 11
pdbx validate planes.rmsd: 0.276
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: L
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -98.46
pdbx validate torsion.psi: -97.56

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: L
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -103.26
pdbx validate torsion.psi: 67.65

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: L
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -166.02
pdbx validate torsion.psi: 60.63

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: L
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 172.86
pdbx validate torsion.psi: 67.93

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -36.83
pdbx validate torsion.psi: -77.19

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -39.66
pdbx validate torsion.psi: 162.31

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 178.47
pdbx validate torsion.psi: 153.75

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 50.83
pdbx validate torsion.psi: 17.85

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -102.06
pdbx validate torsion.psi: -167.79

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: -166.3
pdbx validate torsion.psi: 79.09

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 178.64
pdbx validate torsion.psi: -161.23

http://rdf.wwpdb.org/pdb/1BI6/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: H
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -176.85
pdbx validate torsion.psi: -175.25

http://rdf.wwpdb.org/pdb/1BI6/software/1
type: software
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1BI6/software/2
type: software
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1BI6/software/3
type: software
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR

1BI6
type: struct
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
struct.entry id: 1BI6
struct.pdbx descriptor: BROMELAIN INHIBITOR VI
struct.title: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM

http://rdf.wwpdb.org/pdb/1BI6/struct_biol/1
type: struct biol
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
struct biol.id: 1

disulf1
type: struct conn
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.02
struct conn.ptnr1 auth asym id: L
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: H
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
referenced by struct conn: disulf4
referenced by struct conn: disulf5
type: struct conn type
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.02
struct conn.ptnr1 auth asym id: L
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 6
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: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: H
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 39
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 39
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.02
struct conn.ptnr1 auth asym id: L
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 8
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: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: H
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

disulf4
type: struct conn
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct conn type: disulf
struct conn.id: disulf4
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.021
struct conn.ptnr1 auth asym id: H
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: H
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

disulf5
type: struct conn
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct conn type: disulf
struct conn.id: disulf5
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.019
struct conn.ptnr1 auth asym id: H
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: H
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 30
struct conn.ptnr2 symmetry: 1_555

1BI6
type: struct keywords
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
struct keywords.entry id: 1BI6
struct keywords.pdbx keywords: CYSTEINE PROTEASE INHIBITOR
struct keywords.text: CYSTEINE PROTEASE INHIBITOR

http://rdf.wwpdb.org/pdb/1BI6/struct_ref/1
type: struct ref
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/1
struct ref.id: 1
struct ref.db code: IBR2_ANACO
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P27478
link to uniprot: uniprot:P27478
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BI6/struct_ref_seq/1

uniprot:P27478

http://rdf.wwpdb.org/pdb/1BI6/struct_ref/2
type: struct ref
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entity: http://rdf.wwpdb.org/pdb/1BI6/entity/2
struct ref.id: 2
struct ref.db code: IBR2_ANACO
struct ref.db name: UNP
struct ref.entity id: 2
struct ref.pdbx align begin: 12
struct ref.pdbx db accession: P27478
link to uniprot: uniprot:P27478
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BI6/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/1BI6/struct_ref_seq/1
type: struct ref seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BI6/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 11
struct ref seq.pdbx PDB id code: 1BI6
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 11
struct ref seq.pdbx db accession: P27478
struct ref seq.pdbx strand id: L
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 11

http://rdf.wwpdb.org/pdb/1BI6/struct_ref_seq/2
type: struct ref seq
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BI6/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 12
struct ref seq.db align end: 52
struct ref seq.pdbx PDB id code: 1BI6
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 41
struct ref seq.pdbx db accession: P27478
struct ref seq.pdbx strand id: H
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 41

1,2,B1
type: struct sheet order
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B1
struct sheet order.sense: anti-parallel

2,3,B1
type: struct sheet order
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: B1
struct sheet order.sense: parallel

1,2,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

2,3,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: B2
struct sheet order.sense: parallel

1,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
struct sheet range.id: 1
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: H
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 22
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 22
struct sheet range.end auth asym id: H
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 24
struct sheet range.end label asym id: B
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 24

2,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
struct sheet range.id: 2
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: H
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 27
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 27
struct sheet range.end auth asym id: H
struct sheet range.end auth comp id: ILE
struct sheet range.end auth seq id: 29
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ILE
struct sheet range.end label seq id: 29

3,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B1
struct sheet range.id: 3
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: H
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 9
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 9
struct sheet range.end auth asym id: H
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 11
struct sheet range.end label asym id: B
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 11

1,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
struct sheet range.id: 1
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: H
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 32
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 32
struct sheet range.end auth asym id: H
struct sheet range.end auth comp id: ILE
struct sheet range.end auth seq id: 34
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ILE
struct sheet range.end label seq id: 34

2,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
struct sheet range.id: 2
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: H
struct sheet range.beg auth comp id: CYS
struct sheet range.beg auth seq id: 5
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: CYS
struct sheet range.beg label seq id: 5
struct sheet range.end auth asym id: H
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 7
struct sheet range.end label asym id: B
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 7

3,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct sheet: B2
struct sheet range.id: 3
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: L
struct sheet range.beg auth comp id: CYS
struct sheet range.beg auth seq id: 6
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: CYS
struct sheet range.beg label seq id: 6
struct sheet range.end auth asym id: L
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 8
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 8

B1
type: struct site
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
struct site.id: B1
struct site.pdbx evidence code: Unknown
struct site.pdbx num residues: 2
referenced by struct site gen: 2,B1
referenced by struct site gen: 1,B1

1,B1
type: struct site gen
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct site: B1
struct site gen.id: 1
struct site gen.site id: B1
struct site gen.auth asym id: L
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

2,B1
type: struct site gen
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to struct site: B1
struct site gen.id: 2
struct site gen.site id: B1
struct site gen.auth asym id: L
struct site gen.auth comp id: ARG
struct site gen.auth seq id: 11
struct site gen.label asym id: A
struct site gen.label comp id: ARG
struct site gen.label seq id: 11
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

1BI6
type: symmetry
of datablock: NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
reference to entry: 1BI6
symmetry.entry id: 1BI6
symmetry.int tables number: 1
symmetry.space group name H-M: P 1