DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
type: datablock
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link to pdbml noatom: 2AIT-noatom.xml.gz
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link to doi: doi:10.2210/pdb2AIT/pdb
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reference to entry: 2AIT
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2AIT
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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http://rdf.wwpdb.org/pdb/2AIT/atom_type/C
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
atom type.symbol: C

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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2AIT/atom_type/N
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2AIT/atom_type/O
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2AIT/atom_type/S
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
atom type.symbol: S

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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
audit author.pdbx ordinal: 1
audit author.name: Kline, A.D.

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audit author.pdbx ordinal: 2
audit author.name: Braun, W.

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audit author.pdbx ordinal: 3
audit author.name: Guntert, P.

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audit author.pdbx ordinal: 4
audit author.name: Billeter, M.

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audit author.pdbx ordinal: 5
audit author.name: Wuthrich, K.

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2AIT
type: cell
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
cell.entry id: 2AIT
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,71
referenced by entity poly seq: 1,ALA,8
referenced by entity poly seq: 1,ALA,23
referenced by entity poly seq: 1,ALA,28
referenced by entity poly seq: 1,ALA,47
referenced by entity poly seq: 1,ALA,49
referenced by entity poly seq: 1,ALA,67

ARG
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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,72
referenced by entity poly seq: 1,ARG,19
referenced by entity poly seq: 1,ARG,68

ASN
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,25

ASP
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,58
referenced by entity poly seq: 1,ASP,1
referenced by entity poly seq: 1,ASP,24
referenced by entity poly seq: 1,ASP,39
referenced by entity poly seq: 1,ASP,40

CYS
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by entity poly seq: 1,CYS,73
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,27
referenced by entity poly seq: 1,CYS,45

GLN
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,52
referenced by entity poly seq: 1,GLN,16
referenced by entity poly seq: 1,GLN,22

GLU
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,42
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,GLU,29
referenced by entity poly seq: 1,GLU,38

GLY
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,65
referenced by entity poly seq: 1,GLY,26
referenced by entity poly seq: 1,GLY,43
referenced by entity poly seq: 1,GLY,51
referenced by entity poly seq: 1,GLY,57
referenced by entity poly seq: 1,GLY,59
referenced by entity poly seq: 1,GLY,62

HIS
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,66
referenced by entity poly seq: 1,HIS,64

ILE
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: 1,ILE,61
referenced by entity poly seq: 1,ILE,53

LEU
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,74
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,LEU,44
referenced by entity poly seq: 1,LEU,70

LYS
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,34

PRO
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,50
referenced by entity poly seq: 1,PRO,7
referenced by entity poly seq: 1,PRO,9

SER
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,63
referenced by entity poly seq: 1,SER,5
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,SER,17
referenced by entity poly seq: 1,SER,21

THR
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,55
referenced by entity poly seq: 1,THR,2
referenced by entity poly seq: 1,THR,3
referenced by entity poly seq: 1,THR,13
referenced by entity poly seq: 1,THR,30
referenced by entity poly seq: 1,THR,32
referenced by entity poly seq: 1,THR,41
referenced by entity poly seq: 1,THR,54

TRP
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 1,TRP,18

TYR
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,69
referenced by entity poly seq: 1,TYR,15
referenced by entity poly seq: 1,TYR,20
referenced by entity poly seq: 1,TYR,37
referenced by entity poly seq: 1,TYR,46
referenced by entity poly seq: 1,TYR,60

VAL
type: chem comp
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,56
referenced by entity poly seq: 1,VAL,4
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,VAL,31
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,VAL,35
referenced by entity poly seq: 1,VAL,36
referenced by entity poly seq: 1,VAL,48

primary
type: citation
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 204
citation.page first: 675
citation.page last: 724
citation.pdbx database id DOI: 10.1016/0022-2836(88)90364-6
citation.pdbx database id pub med: 3265733
citation.title: Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry.
citation.year: 1988
link to doi: doi:10.1016/0022-2836(88)90364-6
link to pubmed: pubmed:3265733
references: pubmed:3265733
referenced by citation author: primary,Wuthrich, K.,3
referenced by citation author: primary,Kline, A.D.,1
referenced by citation author: primary,Braun, W.,2

http://rdf.wwpdb.org/pdb/2AIT/citation/1
type: citation
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
citation.id: 1
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 192
citation.page first: 869
citation.title: Complete Sequence-Specific 1H Nuclear Magnetic Resonance Assignments for the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae
citation.year: 1986
referenced by citation author: 1,Wuthrich, K.,5
referenced by citation author: 1,Kline, A.D.,4

http://rdf.wwpdb.org/pdb/2AIT/citation/2
type: citation
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
citation.id: 2
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 189
citation.page first: 377
citation.title: Studies by 1H Nuclear Magnetic Resonance and Distance Geometry of the Solution Conformation of the Alpha-Amylase Inhibitor Tendamistat
citation.year: 1986
referenced by citation author: 2,Wuthrich, K.,8
referenced by citation author: 2,Kline, A.D.,6
referenced by citation author: 2,Braun, W.,7

http://rdf.wwpdb.org/pdb/2AIT/citation/3
type: citation
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
citation.id: 3
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 183
citation.page first: 503
citation.title: Secondary Structure of the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae Determined in Solution by 1H Nuclear Magnetic Resonance
citation.year: 1985
referenced by citation author: 3,Wuthrich, K.,10
referenced by citation author: 3,Kline, A.D.,9

primary,Kline, A.D.,1
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Kline, A.D.
citation author.ordinal: 1

primary,Braun, W.,2
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Braun, W.
citation author.ordinal: 2

primary,Wuthrich, K.,3
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: primary
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citation author.name: Wuthrich, K.
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1,Kline, A.D.,4
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of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/1
citation author.citation id: 1
citation author.name: Kline, A.D.
citation author.ordinal: 4

1,Wuthrich, K.,5
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/1
citation author.citation id: 1
citation author.name: Wuthrich, K.
citation author.ordinal: 5

2,Kline, A.D.,6
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/2
citation author.citation id: 2
citation author.name: Kline, A.D.
citation author.ordinal: 6

2,Braun, W.,7
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/2
citation author.citation id: 2
citation author.name: Braun, W.
citation author.ordinal: 7

2,Wuthrich, K.,8
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/2
citation author.citation id: 2
citation author.name: Wuthrich, K.
citation author.ordinal: 8

3,Kline, A.D.,9
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/3
citation author.citation id: 3
citation author.name: Kline, A.D.
citation author.ordinal: 9

3,Wuthrich, K.,10
type: citation author
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to citation: http://rdf.wwpdb.org/pdb/2AIT/citation/3
citation author.citation id: 3
citation author.name: Wuthrich, K.
citation author.ordinal: 10

2AIT,PDB
type: database 2
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
database 2.database code: 2AIT
database 2.database id: PDB

D 1000177756,WWPDB
type: database 2
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
database 2.database code: D_1000177756
database 2.database id: WWPDB

2AIT
type: database PDB matrix
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
database PDB matrix.entry id: 2AIT
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/2AIT/entity/1
type: entity
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
entity.id: 1
entity.formula weight: 7967.74
entity.pdbx description: TENDAMISTAT
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2AIT/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
type: entity poly
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/2AIT/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: DTTVSEPAPSCVTLYQSWRYSQADNGCAETVTVKVVYEDDTEGLCYAVAPGQITTVGDGYIGSHGHARYLARCL
entity poly.pdbx seq one letter code can: DTTVSEPAPSCVTLYQSWRYSQADNGCAETVTVKVVYEDDTEGLCYAVAPGQITTVGDGYIGSHGHARYLARCL
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,LEU,74
referenced by entity poly seq: 1,ASP,1
referenced by entity poly seq: 1,THR,2
referenced by entity poly seq: 1,THR,3
referenced by entity poly seq: 1,VAL,4
referenced by entity poly seq: 1,SER,5
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,PRO,7
referenced by entity poly seq: 1,ALA,8
referenced by entity poly seq: 1,PRO,9
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,THR,13
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,TYR,15
referenced by entity poly seq: 1,GLN,16
referenced by entity poly seq: 1,SER,17
referenced by entity poly seq: 1,TRP,18
referenced by entity poly seq: 1,ARG,19
referenced by entity poly seq: 1,TYR,20
referenced by entity poly seq: 1,SER,21
referenced by entity poly seq: 1,GLN,22
referenced by entity poly seq: 1,ALA,23
referenced by entity poly seq: 1,ASP,24
referenced by entity poly seq: 1,ASN,25
referenced by entity poly seq: 1,GLY,26
referenced by entity poly seq: 1,CYS,27
referenced by entity poly seq: 1,ALA,28
referenced by entity poly seq: 1,GLU,29
referenced by entity poly seq: 1,THR,30
referenced by entity poly seq: 1,VAL,31
referenced by entity poly seq: 1,THR,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,LYS,34
referenced by entity poly seq: 1,VAL,35
referenced by entity poly seq: 1,VAL,36
referenced by entity poly seq: 1,TYR,37
referenced by entity poly seq: 1,GLU,38
referenced by entity poly seq: 1,ASP,39
referenced by entity poly seq: 1,ASP,40
referenced by entity poly seq: 1,THR,41
referenced by entity poly seq: 1,GLU,42
referenced by entity poly seq: 1,GLY,43
referenced by entity poly seq: 1,LEU,44
referenced by entity poly seq: 1,CYS,45
referenced by entity poly seq: 1,TYR,46
referenced by entity poly seq: 1,ALA,47
referenced by entity poly seq: 1,VAL,48
referenced by entity poly seq: 1,ALA,49
referenced by entity poly seq: 1,PRO,50
referenced by entity poly seq: 1,GLY,51
referenced by entity poly seq: 1,GLN,52
referenced by entity poly seq: 1,ILE,53
referenced by entity poly seq: 1,THR,54
referenced by entity poly seq: 1,THR,55
referenced by entity poly seq: 1,VAL,56
referenced by entity poly seq: 1,GLY,57
referenced by entity poly seq: 1,ASP,58
referenced by entity poly seq: 1,GLY,59
referenced by entity poly seq: 1,TYR,60
referenced by entity poly seq: 1,ILE,61
referenced by entity poly seq: 1,GLY,62
referenced by entity poly seq: 1,SER,63
referenced by entity poly seq: 1,HIS,64
referenced by entity poly seq: 1,GLY,65
referenced by entity poly seq: 1,HIS,66
referenced by entity poly seq: 1,ALA,67
referenced by entity poly seq: 1,ARG,68
referenced by entity poly seq: 1,TYR,69

1,ASP,1
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,1

1,THR,2
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,2

1,THR,3
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,3

1,VAL,4
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,4

1,SER,5
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,5

1,GLU,6
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,6

1,PRO,7
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,7

1,ALA,8
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,8

1,PRO,9
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/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,SER,10
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,10

1,CYS,11
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,11

1,VAL,12
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,12

1,THR,13
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,13

1,LEU,14
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,14

1,TYR,15
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,15

1,GLN,16
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,16

1,SER,17
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,17

1,TRP,18
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,18

1,ARG,19
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,19

1,TYR,20
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,20

1,SER,21
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,21

1,GLN,22
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,22

1,ALA,23
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,23

1,ASP,24
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,24

1,ASN,25
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,25

1,GLY,26
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,26

1,CYS,27
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,27

1,ALA,28
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,28

1,GLU,29
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,29

1,THR,30
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,30

1,VAL,31
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,31

1,THR,32
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,32

1,VAL,33
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,33

1,LYS,34
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,34

1,VAL,35
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,35

1,VAL,36
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,36

1,TYR,37
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,37

1,GLU,38
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,38

1,ASP,39
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,39

1,ASP,40
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,40

1,THR,41
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,41

1,GLU,42
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,42

1,GLY,43
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,43

1,LEU,44
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,44

1,CYS,45
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,45

1,TYR,46
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,46

1,ALA,47
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,47

1,VAL,48
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,48

1,ALA,49
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,49

1,PRO,50
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,50

1,GLY,51
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,51

1,GLN,52
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,52

1,ILE,53
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,53

1,THR,54
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,54

1,THR,55
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,55

1,VAL,56
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,56

1,GLY,57
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,57

1,ASP,58
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,58

1,GLY,59
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,59

1,TYR,60
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,60

1,ILE,61
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,61

1,GLY,62
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,62

1,SER,63
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,63

1,HIS,64
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,64

1,GLY,65
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,65

1,HIS,66
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,66

1,ALA,67
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,67

1,ARG,68
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,68

1,TYR,69
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,69

1,LEU,70
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,70

1,ALA,71
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,71

1,ARG,72
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,72

1,CYS,73
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,73

1,LEU,74
type: entity poly seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2AIT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,74

1,1
type: entity src gen
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/2AIT/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Streptomyces
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 1932
entity src gen.pdbx gene src scientific name: Streptomyces tendae
link to taxonomy source: taxonomy:1932

taxonomy:1932

2AIT,SOLUTION NMR
type: exptl
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
exptl.entry id: 2AIT
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: 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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,3,4
type: pdbx audit revision category
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,4,4
type: pdbx audit revision category
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conf

Structure model,1,1
type: pdbx audit revision details
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: 1990-04-15

Structure model,1,2
type: pdbx audit revision group
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
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

2AIT
type: pdbx database status
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
pdbx database status.entry id: 2AIT
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1989-05-24
pdbx database status.status code: REL

2AIT
type: pdbx nmr ensemble
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
pdbx nmr ensemble.entry id: 2AIT
pdbx nmr ensemble.conformers submitted total number: 9

http://rdf.wwpdb.org/pdb/2AIT/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRAUN,GO
pdbx nmr software.classification: refinement
pdbx nmr software.name: DISMAN

A,1,ASP,1
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASP,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ASP,1
referenced by pdbx poly seq scheme: A,1,THR,2
referenced by pdbx poly seq scheme: A,1,THR,3
referenced by pdbx poly seq scheme: A,1,VAL,4
referenced by pdbx poly seq scheme: A,1,SER,5
referenced by pdbx poly seq scheme: A,1,GLU,6
referenced by pdbx poly seq scheme: A,1,PRO,7
referenced by pdbx poly seq scheme: A,1,ALA,8
referenced by pdbx poly seq scheme: A,1,PRO,9
referenced by pdbx poly seq scheme: A,1,SER,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,VAL,12
referenced by pdbx poly seq scheme: A,1,THR,13
referenced by pdbx poly seq scheme: A,1,LEU,14
referenced by pdbx poly seq scheme: A,1,TYR,15
referenced by pdbx poly seq scheme: A,1,GLN,16
referenced by pdbx poly seq scheme: A,1,SER,17
referenced by pdbx poly seq scheme: A,1,TRP,18
referenced by pdbx poly seq scheme: A,1,ARG,19
referenced by pdbx poly seq scheme: A,1,TYR,20
referenced by pdbx poly seq scheme: A,1,SER,21
referenced by pdbx poly seq scheme: A,1,GLN,22
referenced by pdbx poly seq scheme: A,1,ALA,23
referenced by pdbx poly seq scheme: A,1,ASP,24
referenced by pdbx poly seq scheme: A,1,ASN,25
referenced by pdbx poly seq scheme: A,1,GLY,26
referenced by pdbx poly seq scheme: A,1,CYS,27
referenced by pdbx poly seq scheme: A,1,ALA,28
referenced by pdbx poly seq scheme: A,1,GLU,29
referenced by pdbx poly seq scheme: A,1,THR,30
referenced by pdbx poly seq scheme: A,1,VAL,31
referenced by pdbx poly seq scheme: A,1,THR,32
referenced by pdbx poly seq scheme: A,1,VAL,33
referenced by pdbx poly seq scheme: A,1,LYS,34
referenced by pdbx poly seq scheme: A,1,VAL,35
referenced by pdbx poly seq scheme: A,1,VAL,36
referenced by pdbx poly seq scheme: A,1,TYR,37
referenced by pdbx poly seq scheme: A,1,GLU,38
referenced by pdbx poly seq scheme: A,1,ASP,39
referenced by pdbx poly seq scheme: A,1,ASP,40
referenced by pdbx poly seq scheme: A,1,THR,41
referenced by pdbx poly seq scheme: A,1,GLU,42
referenced by pdbx poly seq scheme: A,1,GLY,43
referenced by pdbx poly seq scheme: A,1,LEU,44
referenced by pdbx poly seq scheme: A,1,CYS,45
referenced by pdbx poly seq scheme: A,1,TYR,46
referenced by pdbx poly seq scheme: A,1,ALA,47
referenced by pdbx poly seq scheme: A,1,VAL,48
referenced by pdbx poly seq scheme: A,1,ALA,49
referenced by pdbx poly seq scheme: A,1,PRO,50
referenced by pdbx poly seq scheme: A,1,GLY,51
referenced by pdbx poly seq scheme: A,1,GLN,52
referenced by pdbx poly seq scheme: A,1,ILE,53
referenced by pdbx poly seq scheme: A,1,THR,54
referenced by pdbx poly seq scheme: A,1,THR,55
referenced by pdbx poly seq scheme: A,1,VAL,56
referenced by pdbx poly seq scheme: A,1,GLY,57
referenced by pdbx poly seq scheme: A,1,ASP,58
referenced by pdbx poly seq scheme: A,1,GLY,59
referenced by pdbx poly seq scheme: A,1,TYR,60
referenced by pdbx poly seq scheme: A,1,ILE,61
referenced by pdbx poly seq scheme: A,1,GLY,62
referenced by pdbx poly seq scheme: A,1,SER,63
referenced by pdbx poly seq scheme: A,1,HIS,64
referenced by pdbx poly seq scheme: A,1,GLY,65
referenced by pdbx poly seq scheme: A,1,HIS,66
referenced by pdbx poly seq scheme: A,1,ALA,67
referenced by pdbx poly seq scheme: A,1,ARG,68
referenced by pdbx poly seq scheme: A,1,TYR,69
referenced by pdbx poly seq scheme: A,1,LEU,70
referenced by pdbx poly seq scheme: A,1,ALA,71
referenced by pdbx poly seq scheme: A,1,ARG,72
referenced by pdbx poly seq scheme: A,1,CYS,73
referenced by pdbx poly seq scheme: A,1,LEU,74
type: struct asym
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/2AIT/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y

A,1,THR,2
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 2
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,THR,3
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,4
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 4
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,SER,5
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,SER,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 5
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,6
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 6
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,7
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,PRO,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,8
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 8
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,9
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,PRO,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: A

A,1,SER,10
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,11
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,12
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 12
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,THR,13
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 13
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,14
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,LEU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 14
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,15
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,16
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLN,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,SER,17
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,SER,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 17
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,18
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TRP,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,19
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ARG,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,20
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,SER,21
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,SER,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 21
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,22
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLN,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,23
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 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: A

A,1,ASP,24
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASP,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,25
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASN,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,26
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,27
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,CYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,28
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 28
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,29
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLU,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 29
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,THR,30
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,31
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 31
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,THR,32
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 32
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,33
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 33
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,34
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,LYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,35
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 35
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,36
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 36
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,37
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,38
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 38
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,39
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASP,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,40
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASP,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,THR,41
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 41
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,42
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 42
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,43
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,44
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,LEU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 44
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,45
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,CYS,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 45
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,46
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,47
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 47
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,48
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 48
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,49
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 49
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,50
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,PRO,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 50
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,51
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,52
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLN,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,53
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ILE,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,THR,54
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 54
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,THR,55
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,THR,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 55
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,56
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,VAL,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 56
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,57
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,58
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ASP,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,59
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,60
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,61
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ILE,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,62
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,SER,63
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,SER,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 63
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,64
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,HIS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,65
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,GLY,65
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,66
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,HIS,66
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,67
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,67
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 67
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,68
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ARG,68
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 68
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,69
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,TYR,69
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,70
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,LEU,70
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 70
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,71
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ALA,71
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 71
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,72
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,ARG,72
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 72
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,73
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,CYS,73
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 73
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,74
type: pdbx poly seq scheme
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity poly seq: 1,LEU,74
reference to struct asym: http://rdf.wwpdb.org/pdb/2AIT/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: 74
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2AIT/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2AIT/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2AIT/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,S1
type: pdbx struct sheet hbond
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: S1
pdbx struct sheet hbond.range 1 auth asym id: A
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: 20
pdbx struct sheet hbond.range 1 label asym id: A
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: 20
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 17
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: SER
pdbx struct sheet hbond.range 2 label seq id: 17

S1
referenced by pdbx struct sheet hbond: 1,2,S1
referenced by pdbx struct sheet hbond: 2,3,S1
type: struct sheet
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
struct sheet.id: S1
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,S1
referenced by struct sheet range: 3,S1
referenced by struct sheet order: 1,2,S1
referenced by struct sheet range: 1,S1
referenced by struct sheet range: 2,S1

2,3,S1
type: pdbx struct sheet hbond
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: S1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLN
pdbx struct sheet hbond.range 1 auth seq id: 52
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLN
pdbx struct sheet hbond.range 1 label seq id: 52
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ASN
pdbx struct sheet hbond.range 2 auth seq id: 25
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: ASN
pdbx struct sheet hbond.range 2 label seq id: 25

1,2,S2
type: pdbx struct sheet hbond
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: S2
pdbx struct sheet hbond.range 1 auth asym id: A
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: 69
pdbx struct sheet hbond.range 1 label asym id: A
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: 69
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: H
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 36
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: H
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 36

S2
referenced by pdbx struct sheet hbond: 1,2,S2
referenced by pdbx struct sheet hbond: 2,3,S2
type: struct sheet
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
struct sheet.id: S2
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,S2
referenced by struct sheet range: 3,S2
referenced by struct sheet order: 1,2,S2
referenced by struct sheet range: 1,S2
referenced by struct sheet range: 2,S2

2,3,S2
type: pdbx struct sheet hbond
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: S2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 31
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 31
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: H
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 48
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: H
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OH
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 37
pdbx validate close contact.auth seq id 2: 58
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 58
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.5

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 57
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE2
pdbx validate close contact.auth atom id 2: HH21
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 72
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE2
pdbx validate close contact.auth atom id 2: HE
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.5

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD2
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 58
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 56
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 36
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 23
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_close_contact/24
type: pdbx validate close contact
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate close contact.id: 24
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.293
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.293
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.106
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.298
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.299
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.26
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.235
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.244
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.194
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.285
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.132
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.243
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.156
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.107
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.299
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.289
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.2
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.109
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.234
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.184
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 68
pdbx validate planes.rmsd: 0.126
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 72
pdbx validate planes.rmsd: 0.21
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 44.22
pdbx validate torsion.psi: -96.21

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -54.79
pdbx validate torsion.psi: -93.21

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 88.23
pdbx validate torsion.psi: 142.69

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -115.67
pdbx validate torsion.psi: 70.14

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -106.68
pdbx validate torsion.psi: -152.92

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: 81.52
pdbx validate torsion.psi: 31

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: 61.98
pdbx validate torsion.psi: 154.62

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 60
pdbx validate torsion.phi: -94.2
pdbx validate torsion.psi: 36.04

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -59.3
pdbx validate torsion.psi: -98.57

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 64
pdbx validate torsion.phi: -91.59
pdbx validate torsion.psi: 33.11

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 177.21
pdbx validate torsion.psi: 166.94

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 171.51
pdbx validate torsion.psi: -34.47

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -177.2
pdbx validate torsion.psi: -156.33

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -170.5
pdbx validate torsion.psi: 141.97

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -96.19
pdbx validate torsion.psi: 59.22

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -107.88
pdbx validate torsion.psi: -149.36

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 39.88
pdbx validate torsion.psi: 32.68

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 60
pdbx validate torsion.phi: -92.6
pdbx validate torsion.psi: 40.99

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -59.18
pdbx validate torsion.psi: -97.55

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: -45.2
pdbx validate torsion.psi: 108.79

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 29.96
pdbx validate torsion.psi: -96.8

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 68.07
pdbx validate torsion.psi: 83.44

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -79.33
pdbx validate torsion.psi: -77.65

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 175.18
pdbx validate torsion.psi: 95.59

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -88.2
pdbx validate torsion.psi: -155.64

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -42.8
pdbx validate torsion.psi: 101.46

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -93.36
pdbx validate torsion.psi: 51.48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -60.4
pdbx validate torsion.psi: -138.32

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 64
pdbx validate torsion.phi: -79.44
pdbx validate torsion.psi: 37.48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: -39.66
pdbx validate torsion.psi: 113.18

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 179.53
pdbx validate torsion.psi: -166.12

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -79.57
pdbx validate torsion.psi: -102.06

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 40.48
pdbx validate torsion.psi: 75.17

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -124.01
pdbx validate torsion.psi: -149.59

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -93.23
pdbx validate torsion.psi: 58.06

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -160.67
pdbx validate torsion.psi: 110.48

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -93.73
pdbx validate torsion.psi: 34

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -51.53
pdbx validate torsion.psi: 103.54

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -174.85
pdbx validate torsion.psi: -177.5

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -78.76
pdbx validate torsion.psi: -117.47

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -94.27
pdbx validate torsion.psi: 53.37

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -97.03

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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pdbx validate torsion.psi: 138.99

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 17
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pdbx validate torsion.psi: -144.22

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: -1.25

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 58
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pdbx validate torsion.psi: 126.32

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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pdbx validate torsion.psi: 161.74

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: -167.63

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: 55.79

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 60
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 67
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 70
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 71
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 72
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 73
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 74
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 77
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 78
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 79
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 80
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 81
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -94.07
pdbx validate torsion.psi: -68.4

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -85.32
pdbx validate torsion.psi: -158.66

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: 80.08
pdbx validate torsion.psi: -2.91

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 152.03
pdbx validate torsion.psi: -171.2

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -60.14
pdbx validate torsion.psi: -101.2

http://rdf.wwpdb.org/pdb/2AIT/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: -38.47
pdbx validate torsion.psi: 119.78

2AIT
type: struct
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
struct.entry id: 2AIT
struct.pdbx descriptor: TENDAMISTAT
struct.title: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY

http://rdf.wwpdb.org/pdb/2AIT/struct_biol/1
type: struct biol
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
struct biol.id: 1

disulf1
type: struct conn
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.155
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 27
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.101
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 45
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: 45
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 73
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 73
struct conn.ptnr2 symmetry: 1_555

2AIT
type: struct keywords
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entry: 2AIT
struct keywords.entry id: 2AIT
struct keywords.pdbx keywords: ALPHA-AMYLASE INHIBITOR
struct keywords.text: ALPHA-AMYLASE INHIBITOR

http://rdf.wwpdb.org/pdb/2AIT/struct_ref/1
type: struct ref
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/2AIT/entity/1
struct ref.id: 1
struct ref.db code: IAA_STRTE
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P01092
struct ref.pdbx seq one letter code: MRVRALRLAALVGAGAALALSPLAAGPASADTTVSEPAPSCVTLYQSWRYSQADNGCAQTVTVKVVYEDDTEGLCYAVAP GQITTVGDGYIGSHGHARYLARCL
link to uniprot: uniprot:P01092
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2AIT/struct_ref_seq/1

uniprot:P01092

http://rdf.wwpdb.org/pdb/2AIT/struct_ref_seq/1
type: struct ref seq
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct ref: http://rdf.wwpdb.org/pdb/2AIT/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 31
struct ref seq.db align end: 104
struct ref seq.pdbx PDB id code: 2AIT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 74
struct ref seq.pdbx db accession: P01092
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 74
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2AIT/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/2AIT/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2AIT/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: GLN
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 29
struct ref seq dif.pdbx pdb id code: 2AIT
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P01092
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 59
struct ref seq dif.seq num: 29

1,2,S1
type: struct sheet order
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: S1
struct sheet order.sense: anti-parallel

2,3,S1
type: struct sheet order
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: S1
struct sheet order.sense: anti-parallel

1,2,S2
type: struct sheet order
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: S2
struct sheet order.sense: anti-parallel

2,3,S2
type: struct sheet order
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: S2
struct sheet order.sense: anti-parallel

1,S1
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 1
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 12
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 12
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 17
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 17

2,S1
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 2
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 20
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 20
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASN
struct sheet range.end auth seq id: 25
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASN
struct sheet range.end label seq id: 25

3,S1
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 3
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 52
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 52
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 58
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 58

1,S2
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
struct sheet range.id: 1
struct sheet range.sheet id: S2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ALA
struct sheet range.beg auth seq id: 67
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ALA
struct sheet range.beg label seq id: 67
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 73
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 73

2,S2
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
struct sheet range.id: 2
struct sheet range.sheet id: S2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 30
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 30
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 37
struct sheet range.end label asym id: A
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 37

3,S2
type: struct sheet range
of datablock: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
reference to struct sheet: S2
struct sheet range.id: 3
struct sheet range.sheet id: S2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 41
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 41
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 49
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 49