NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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CA
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ALA
type: chem comp
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chem comp.type: L-peptide linking
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ARG
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chem comp.id: ARG
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chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
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ASN
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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,39
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ASP
type: chem comp
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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
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referenced by entity poly seq: 1,ASP,33
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CA
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CYS
type: chem comp
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chem comp.formula: C3 H7 N O2 S
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GLN
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GLU
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GLY
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chem comp.formula: C2 H5 N O2
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HIS
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chem comp.type: L-peptide linking
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referenced by entity poly seq: 1,HIS,17

ILE
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chem comp.mon nstd flag: y
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LYS
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chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
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referenced by entity poly seq: 1,LYS,29

MET
type: chem comp
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chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,31

PHE
type: chem comp
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chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,8

PRO
type: chem comp
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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,5

SER
type: chem comp
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chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
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chem comp.type: L-peptide linking
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referenced by entity poly seq: 1,SER,32
referenced by entity poly seq: 1,SER,11
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THR
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chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
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referenced by entity poly seq: 1,THR,2

TYR
type: chem comp
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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
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referenced by entity poly seq: 1,TYR,26

VAL
type: chem comp
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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
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referenced by entity poly seq: 1,VAL,38
referenced by entity poly seq: 1,VAL,35

primary
type: citation
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
citation.id: primary
citation.country: NE
citation.journal abbrev: FEBS Lett.
citation.journal id ASTM: FEBLAL
citation.journal id CSD: 0165
citation.journal id ISSN: 0014-5793
citation.journal volume: 479
citation.page first: 118
citation.page last: 122
citation.pdbx database id DOI: 10.1016/S0014-5793(00)01842-1
citation.pdbx database id pub med: 10981718
citation.title: Three-dimensional NMR structure of the sixth ligand-binding module of the human LDL receptor: comparison of two adjacent modules with different ligand binding specificities.
citation.year: 2000
link to doi: doi:10.1016/S0014-5793(00)01842-1
link to pubmed: pubmed:10981718
references: pubmed:10981718
referenced by citation author: primary,Smith, R.,4
referenced by citation author: primary,Clayton, D.,1
referenced by citation author: primary,Brereton, I.M.,2
referenced by citation author: primary,Kroon, P.A.,3

primary,Clayton, D.,1
type: citation author
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Clayton, D.
citation author.ordinal: 1

primary,Brereton, I.M.,2
type: citation author
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Brereton, I.M.
citation author.ordinal: 2

primary,Kroon, P.A.,3
type: citation author
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Kroon, P.A.
citation author.ordinal: 3

primary,Smith, R.,4
type: citation author
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Smith, R.
citation author.ordinal: 4

1F8Z,PDB
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of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
database 2.database code: 1F8Z
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1f8z/pdb
database 2.pdbx database accession: pdb_00001f8z

RCSB011390,RCSB
type: database 2
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
database 2.database code: RCSB011390
database 2.database id: RCSB

D 1000011390,WWPDB
type: database 2
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
database 2.database code: D_1000011390
database 2.database id: WWPDB

1F8Z
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reference to entry: 1F8Z
database PDB matrix.entry id: 1F8Z
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

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entity.id: 1
entity.formula weight: 4392.759
entity.pdbx description: LOW-DENSITY LIPOPROTEIN RECEPTOR
entity.pdbx fragment: SIXTH LIGAND-BINDING MODULE
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
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entity.formula weight: 40.078
entity.pdbx description: CALCIUM ION
entity.pdbx number of molecules: 1
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1,ALA,1
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1,THR,2
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reference to chem comp: THR
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entity poly seq.mon id: THR
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referenced by pdbx poly seq scheme: A,1,THR,2

1,CYS,3
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entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,ARG,4
type: entity poly seq
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reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 4
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referenced by pdbx poly seq scheme: A,1,ARG,4

1,PRO,5
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of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,5

1,ASP,6
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,6

1,GLU,7
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,7

1,PHE,8
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,8

1,GLN,9
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,9

1,CYS,10
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,10

1,SER,11
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,11

1,ASP,12
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,12

1,GLY,13
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,13

1,ASN,14
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,14

1,CYS,15
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,15

1,ILE,16
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,16

1,HIS,17
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,17

1,GLY,18
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,18

1,SER,19
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,19

1,ARG,20
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,20

1,GLN,21
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,21

1,CYS,22
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,22

1,ASP,23
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,23

1,ARG,24
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,24

1,GLU,25
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,25

1,TYR,26
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,26

1,ASP,27
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,27

1,CYS,28
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,28

1,LYS,29
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,29

1,ASP,30
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,30

1,MET,31
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,31

1,SER,32
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,32

1,ASP,33
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,33

1,GLU,34
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,34

1,VAL,35
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/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,GLY,36
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,36

1,CYS,37
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,37

1,VAL,38
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,38

1,ASN,39
type: entity poly seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1F8Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,39

1F8Z,SOLUTION NMR
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Structure model,3,4
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Structure model,4,4
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Structure model,5,4
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Structure model,6,4
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Structure model,7,4
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Structure model,8,4
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Structure model,9,4
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Structure model,10,4
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Structure model,11,4
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Structure model,12,4
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Structure model,13,4
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Structure model,14,4
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Structure model,15,4
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Structure model,16,4
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Structure model,17,4
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Structure model,18,4
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Structure model,19,4
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Structure model,20,4
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Structure model,21,4
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Structure model,22,4
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Structure model,23,4
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Structure model,24,4
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Structure model,25,4
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Structure model,26,4
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Structure model,27,4
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Structure model,28,4
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Structure model,29,4
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Structure model,30,4
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unspecified,1LDL,PDB
type: pdbx database related
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pdbx database related.content type: unspecified
pdbx database related.db id: 1LDL
pdbx database related.db name: PDB
pdbx database related.details: 1LDL contains the first ligand-binding module of the LDL receptor

unspecified,1LDR,PDB
type: pdbx database related
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx database related.content type: unspecified
pdbx database related.db id: 1LDR
pdbx database related.db name: PDB
pdbx database related.details: 1LDR contains the second ligand-binding module of the LDL receptor

1F8Z
type: pdbx database status
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reference to entry: 1F8Z
pdbx database status.entry id: 1F8Z
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2000-07-05
pdbx database status.status code: REL
pdbx database status.status code mr: REL

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
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reference to entity: http://rdf.wwpdb.org/pdb/1F8Z/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: CA
pdbx entity nonpoly.name: CALCIUM ION

1,1
type: pdbx entity src syn
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reference to entity: http://rdf.wwpdb.org/pdb/1F8Z/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Peptide synthesis - based on the human sequence
pdbx entity src syn.pdbx alt source flag: sample

1F8Z
type: pdbx nmr ensemble
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reference to entry: 1F8Z
pdbx nmr ensemble.entry id: 1F8Z
pdbx nmr ensemble.conformer selection criteria: structures with the least restraint violations, structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 50
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

1,2,1
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

1,3,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: E-COSY

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
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pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 10 mM
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

1F8Z,1
type: pdbx nmr refine
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reference to entry: 1F8Z
pdbx nmr refine.entry id: 1F8Z
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: Structures are based on 552 distance constraints, 18 backbone angle restraints and 14 sidechain angle restraints
pdbx nmr refine.method: Structure determination by Torsion angle dynamics, Molecular dynamics

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
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pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 3 mM LB6, 10 mM CaCl2, 1 mM 3,3,3-trimethylsilylpropionate
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
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pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 3 mM LB6, 10 mM CaCl2, 1 mM 3,3,3-trimethylsilylpropionate
pdbx nmr sample details.solvent system: 100% D2O

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/1
type: pdbx nmr software
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pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker
pdbx nmr software.classification: collection
pdbx nmr software.name: XwinNMR

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/2
type: pdbx nmr software
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pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Bruker
pdbx nmr software.classification: processing
pdbx nmr software.name: AURELIA

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/3
type: pdbx nmr software
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pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Xia & Bartels
pdbx nmr software.classification: processing
pdbx nmr software.name: XEASY

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/4
type: pdbx nmr software
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pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Peter Guntert
pdbx nmr software.classification: structure solution
pdbx nmr software.name: DYANA
pdbx nmr software.version: 1.5

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/5
type: pdbx nmr software
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pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Axel Brunger
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_software/6
type: pdbx nmr software
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pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Axel Brunger
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
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pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 750
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DMX

B,1
type: pdbx nonpoly scheme
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pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: CA
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: CA
pdbx nonpoly scheme.pdb mon id: CA
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: A

A,1,ALA,1
type: pdbx poly seq scheme
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reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: A,1,THR,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,ARG,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,ASP,6
referenced by pdbx poly seq scheme: A,1,GLU,7
referenced by pdbx poly seq scheme: A,1,PHE,8
referenced by pdbx poly seq scheme: A,1,GLN,9
referenced by pdbx poly seq scheme: A,1,CYS,10
referenced by pdbx poly seq scheme: A,1,SER,11
referenced by pdbx poly seq scheme: A,1,ASP,12
referenced by pdbx poly seq scheme: A,1,GLY,13
referenced by pdbx poly seq scheme: A,1,ASN,14
referenced by pdbx poly seq scheme: A,1,CYS,15
referenced by pdbx poly seq scheme: A,1,ILE,16
referenced by pdbx poly seq scheme: A,1,HIS,17
referenced by pdbx poly seq scheme: A,1,GLY,18
referenced by pdbx poly seq scheme: A,1,SER,19
referenced by pdbx poly seq scheme: A,1,ARG,20
referenced by pdbx poly seq scheme: A,1,GLN,21
referenced by pdbx poly seq scheme: A,1,CYS,22
referenced by pdbx poly seq scheme: A,1,ASP,23
referenced by pdbx poly seq scheme: A,1,ARG,24
referenced by pdbx poly seq scheme: A,1,GLU,25
referenced by pdbx poly seq scheme: A,1,TYR,26
referenced by pdbx poly seq scheme: A,1,ASP,27
referenced by pdbx poly seq scheme: A,1,CYS,28
referenced by pdbx poly seq scheme: A,1,LYS,29
referenced by pdbx poly seq scheme: A,1,ASP,30
referenced by pdbx poly seq scheme: A,1,MET,31
referenced by pdbx poly seq scheme: A,1,SER,32
referenced by pdbx poly seq scheme: A,1,ASP,33
referenced by pdbx poly seq scheme: A,1,GLU,34
referenced by pdbx poly seq scheme: A,1,VAL,35
referenced by pdbx poly seq scheme: A,1,GLY,36
referenced by pdbx poly seq scheme: A,1,CYS,37
referenced by pdbx poly seq scheme: A,1,VAL,38
referenced by pdbx poly seq scheme: A,1,ASN,39
type: struct asym
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/1F8Z/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,THR,2
type: pdbx poly seq scheme
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reference to entity poly seq: 1,THR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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,CYS,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ARG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 4
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 5
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 6
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 7
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,PHE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLN,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,10
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 10
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,SER,11
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 11
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,12
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,13
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 13
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,14
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASN,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 14
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,15
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 15
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,16
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ILE,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 16
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,17
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,HIS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 17
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,18
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLY,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 18
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,SER,19
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,20
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,21
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLN,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 21
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,22
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 22
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,23
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 23
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,24
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ARG,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,25
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 25
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,26
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,TYR,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 26
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,27
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 27
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,28
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 28
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,30
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 30
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,MET,31
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,MET,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,SER,32
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,SER,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 32
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,33
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASP,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 33
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,34
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLU,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 34
pdbx poly seq scheme.auth mon id: GLU
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: GLU
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: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,VAL,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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,GLY,36
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,GLY,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 36
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,37
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,CYS,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 37
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,38
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,VAL,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 38
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,39
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity poly seq: 1,ASN,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1F8Z/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: 39
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 23
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD1
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 23
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 61.5

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 25
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 138.9

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 25
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 117.7

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 25
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 129.9

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 25
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 68.5

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 25
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 69.3

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 26
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 179.5

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 26
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 118

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 26
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 41

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: N
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 26
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 49.7

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 27
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 62.9

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 27
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 113.1

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 27
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 84.2

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 27
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 148.8

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: TYR
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: TYR
pdbx struct conn angle.ptnr1 label seq id: 26
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 27
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 117.3

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.2

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 140.9

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 101.2

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/19
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 19
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 134.6

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/20
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 20
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: TYR
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: TYR
pdbx struct conn angle.ptnr1 label seq id: 26
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.3

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/21
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 21
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 27
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD2
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 27
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASP
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD2
pdbx struct conn angle.ptnr3 label comp id: ASP
pdbx struct conn angle.ptnr3 label seq id: 33
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 65

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/22
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 22
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ARG
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ARG
pdbx struct conn angle.ptnr1 label seq id: 20
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 70.2

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/23
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 23
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 23
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 66.2

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/24
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 24
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 150.4

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/25
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 25
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 25
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.3

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/26
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 26
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: TYR
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N
pdbx struct conn angle.ptnr1 label comp id: TYR
pdbx struct conn angle.ptnr1 label seq id: 26
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 109.8

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/27
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 27
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 27
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD2
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 27
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 122.7

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_conn_angle/28
type: pdbx struct conn angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct conn angle.id: 28
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASP
pdbx struct conn angle.ptnr1 auth seq id: 33
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD2
pdbx struct conn angle.ptnr1 label comp id: ASP
pdbx struct conn angle.ptnr1 label seq id: 33
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 40
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 34
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 82.1

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,A
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/1F8Z/struct_sheet/A
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 8
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 8
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: ILE
pdbx struct sheet hbond.range 2 auth seq id: 16
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: ILE
pdbx struct sheet hbond.range 2 label seq id: 16

http://rdf.wwpdb.org/pdb/1F8Z/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
type: struct sheet
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct sheet.id: A
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,A
referenced by struct sheet range: 2,A
referenced by struct sheet range: 1,A

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.7
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.66
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.84
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 6.78
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.22
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 6.8
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.05
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.25
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.83
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.47
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.34
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.54
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 7.48
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.68
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 7.31
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.03
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 6.87
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.07
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 7.84
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 7.22
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 8.28
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 7.45
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 8.3
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.5
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 7.65
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 6.69
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 120.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.28
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 7.71
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.33
pdbx validate torsion.psi: 3.39

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -92.6
pdbx validate torsion.psi: 38.03

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -2.2
pdbx validate torsion.psi: 75.85

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
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: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 56.81
pdbx validate torsion.psi: 17.15

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 68.06
pdbx validate torsion.psi: 63.86

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.42
pdbx validate torsion.psi: 9.97

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 43.1
pdbx validate torsion.psi: 28.23

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 8
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: 25
pdbx validate torsion.phi: -101.65
pdbx validate torsion.psi: 41.38

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: 1.07
pdbx validate torsion.psi: 80.39

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 55.8
pdbx validate torsion.psi: 17.41

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.61
pdbx validate torsion.psi: 3.64

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 12
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: 25
pdbx validate torsion.phi: -93.95
pdbx validate torsion.psi: 39.82

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 13
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: 26
pdbx validate torsion.phi: -3.96
pdbx validate torsion.psi: 79.06

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 51.23
pdbx validate torsion.psi: 11.17

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 15
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: 23
pdbx validate torsion.phi: -141.7
pdbx validate torsion.psi: -5.07

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -98.48
pdbx validate torsion.psi: 44.71

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 17
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: 26
pdbx validate torsion.phi: -2.6
pdbx validate torsion.psi: 82.95

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 46.11
pdbx validate torsion.psi: 16.46

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 67.67
pdbx validate torsion.psi: 65

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 20
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: 23
pdbx validate torsion.phi: -150.48
pdbx validate torsion.psi: 1.11

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -89.99
pdbx validate torsion.psi: 40.48

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: 1.4
pdbx validate torsion.psi: 76.31

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 57.51
pdbx validate torsion.psi: 12.54

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -102.93
pdbx validate torsion.psi: 46.8

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.18
pdbx validate torsion.psi: 2.49

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -98.37
pdbx validate torsion.psi: 43.65

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -3.66
pdbx validate torsion.psi: 83.97

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 53.72
pdbx validate torsion.psi: 14.48

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -52.57
pdbx validate torsion.psi: -75.5

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.45
pdbx validate torsion.psi: 6.44

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 48.95
pdbx validate torsion.psi: 29.96

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -92.29
pdbx validate torsion.psi: 41.92

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -5.74
pdbx validate torsion.psi: 79.79

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 59.42
pdbx validate torsion.psi: 15.9

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -150.6
pdbx validate torsion.psi: 6.64

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -92.12
pdbx validate torsion.psi: 41.76

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -6.52
pdbx validate torsion.psi: 76.96

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 54.65
pdbx validate torsion.psi: 13.4

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -95.19
pdbx validate torsion.psi: 43.16

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 40
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: 23
pdbx validate torsion.phi: -150.43
pdbx validate torsion.psi: 9.32

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -97.83
pdbx validate torsion.psi: 45.38

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -11.39
pdbx validate torsion.psi: 85.73

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 52.17
pdbx validate torsion.psi: 15.65

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 44
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/45
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/46
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/47
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/48
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/49
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/50
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/51
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/52
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/53
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/54
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/55
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/56
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/57
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/58
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/59
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/60
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/61
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/62
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/63
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/64
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/65
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/66
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/67
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/68
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/69
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/70
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/71
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/72
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/73
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/74
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/75
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/76
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/77
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/78
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/79
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/80
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/81
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/82
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/83
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/84
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/85
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/86
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/87
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/88
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/89
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/90
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/91
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/92
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/93
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http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -98.49
pdbx validate torsion.psi: 44.69

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -11.66
pdbx validate torsion.psi: 80.12

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 57.42
pdbx validate torsion.psi: 6.67

http://rdf.wwpdb.org/pdb/1F8Z/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -69.01
pdbx validate torsion.psi: -70.49

1F8Z
type: struct
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entry: 1F8Z
struct.entry id: 1F8Z
struct.title: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR

http://rdf.wwpdb.org/pdb/1F8Z/struct_asym/B
type: struct asym
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/1F8Z/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1F8Z/struct_biol/1
type: struct biol
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct biol.id: 1

HELX P1
type: struct conf
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: MET
struct conf.beg auth seq id: 31
struct conf.beg label asym id: A
struct conf.beg label comp id: MET
struct conf.beg label seq id: 31
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: VAL
struct conf.end auth seq id: 35
struct conf.end label asym id: A
struct conf.end label comp id: VAL
struct conf.end label seq id: 35
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 5

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.019
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
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: 15
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: 15
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.019
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 10
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: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 28
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.02
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 22
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: 22
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: 37
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: 37
struct conn.ptnr2 symmetry: 1_555

metalc1
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.791
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ARG
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O
struct conn.ptnr1 label comp id: ARG
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
referenced by struct conn: metalc4
referenced by struct conn: metalc5
referenced by struct conn: metalc6
referenced by struct conn: metalc7
referenced by struct conn: metalc8
type: struct conn type
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.647
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASP
struct conn.ptnr1 auth seq id: 23
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OD1
struct conn.ptnr1 label comp id: ASP
struct conn.ptnr1 label seq id: 23
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 3.186
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 25
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 25
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc4
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc4
struct conn.conn type id: metalc
struct conn.pdbx dist value: 3.021
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 25
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 25
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc5
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc5
struct conn.conn type id: metalc
struct conn.pdbx dist value: 3.248
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: TYR
struct conn.ptnr1 auth seq id: 26
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N
struct conn.ptnr1 label comp id: TYR
struct conn.ptnr1 label seq id: 26
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc6
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc6
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.635
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASP
struct conn.ptnr1 auth seq id: 27
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OD2
struct conn.ptnr1 label comp id: ASP
struct conn.ptnr1 label seq id: 27
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc7
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc7
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.632
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASP
struct conn.ptnr1 auth seq id: 33
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OD2
struct conn.ptnr1 label comp id: ASP
struct conn.ptnr1 label seq id: 33
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc8
type: struct conn
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct conn type: metalc
struct conn.id: metalc8
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.619
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 34
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OE2
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 34
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

1F8Z
type: struct keywords
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entry: 1F8Z
struct keywords.entry id: 1F8Z
struct keywords.pdbx keywords: LIPID BINDING PROTEIN
struct keywords.text: LDL receptor, ligand-binding domain, calcium-binding, familial hypercholesterolemia, LIPID BINDING PROTEIN

http://rdf.wwpdb.org/pdb/1F8Z/struct_ref/1
type: struct ref
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/1F8Z/entity/1
struct ref.id: 1
struct ref.db code: LDLR_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 234
struct ref.pdbx db accession: P01130
struct ref.pdbx seq one letter code: ATCRPDEFQCSDGNCIHGSRQCDREYDCKDMSDEVGCVN
link to uniprot: uniprot:P01130
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1F8Z/struct_ref_seq/1

uniprot:P01130

http://rdf.wwpdb.org/pdb/1F8Z/struct_ref_seq/1
type: struct ref seq
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct ref: http://rdf.wwpdb.org/pdb/1F8Z/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 234
struct ref seq.db align end: 272
struct ref seq.pdbx PDB id code: 1F8Z
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 39
struct ref seq.pdbx db accession: P01130
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: 39

1,2,A
type: struct sheet order
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/1F8Z/struct_sheet/A
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/1F8Z/struct_sheet/A
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 7
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 7
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLN
struct sheet range.end auth seq id: 9
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLN
struct sheet range.end label seq id: 9

2,A
type: struct sheet range
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/1F8Z/struct_sheet/A
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: CYS
struct sheet range.beg auth seq id: 15
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: CYS
struct sheet range.beg label seq id: 15
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: HIS
struct sheet range.end auth seq id: 17
struct sheet range.end label asym id: A
struct sheet range.end label comp id: HIS
struct sheet range.end label seq id: 17

AC1
type: struct site
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE CA A 40
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: CA
struct site.pdbx auth seq id: 40
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 7
referenced by struct site gen: 7,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1

1,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ARG
struct site gen.auth seq id: 20
struct site gen.label asym id: A
struct site gen.label comp id: ARG
struct site gen.label seq id: 20
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ASP
struct site gen.auth seq id: 23
struct site gen.label asym id: A
struct site gen.label comp id: ASP
struct site gen.label seq id: 23
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 25
struct site gen.label asym id: A
struct site gen.label comp id: GLU
struct site gen.label seq id: 25
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: TYR
struct site gen.auth seq id: 26
struct site gen.label asym id: A
struct site gen.label comp id: TYR
struct site gen.label seq id: 26
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ASP
struct site gen.auth seq id: 27
struct site gen.label asym id: A
struct site gen.label comp id: ASP
struct site gen.label seq id: 27
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ASP
struct site gen.auth seq id: 33
struct site gen.label asym id: A
struct site gen.label comp id: ASP
struct site gen.label seq id: 33
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 34
struct site gen.label asym id: A
struct site gen.label comp id: GLU
struct site gen.label seq id: 34
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

1F8Z
type: symmetry
of datablock: NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
reference to entry: 1F8Z
symmetry.entry id: 1F8Z
symmetry.int tables number: 1
symmetry.space group name H-M: P 1