N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
type: datablock
alternative label: 1HPN
link to mmcif: 1HPN.cif.gz
link to pdbml: 1HPN.xml.gz
link to pdbml noatom: 1HPN-noatom.xml.gz
link to pdbml extatom: 1HPN-extatom.xml.gz
link to doi: doi:10.2210/pdb1HPN/pdb
datablock name: 1HPN-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx branch scheme category: pdbx branch schemeCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity branch category: pdbx entity branchCategory
has pdbx entity branch descriptor category: pdbx entity branch descriptorCategory
has pdbx entity branch link category: pdbx entity branch linkCategory
has pdbx entity branch list category: pdbx entity branch listCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has symmetry category: symmetryCategory

1HPN
type: atom sites
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
atom sites.entry id: 1HPN
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1HPN
referenced by atom sites: 1HPN
referenced by cell: 1HPN
referenced by database PDB matrix: 1HPN
type: entry
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
entry.id: 1HPN
referenced by exptl: 1HPN,SOLUTION NMR
referenced by struct: 1HPN
referenced by struct keywords: 1HPN
referenced by symmetry: 1HPN
referenced by pdbx database status: 1HPN
referenced by pdbx nmr ensemble: 1HPN

http://rdf.wwpdb.org/pdb/1HPN/atom_type/C
type: atom type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1HPN/atom_type/H
type: atom type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1HPN/atom_type/N
type: atom type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1HPN/atom_type/O
type: atom type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1HPN/atom_type/S
type: atom type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1HPN/audit_author/1
type: audit author
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
audit author.pdbx ordinal: 1
audit author.name: Mulloy, B.

http://rdf.wwpdb.org/pdb/1HPN/audit_author/2
type: audit author
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
audit author.pdbx ordinal: 2
audit author.name: Forster, M.J.

mmcif pdbx.dic,5.391
type: audit conform
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.391
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1HPN
type: cell
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
cell.entry id: 1HPN
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

IDS
type: chem comp
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
chem comp.id: IDS
chem comp.formula: C6 H10 O10 S
chem comp.formula weight: 274.203
chem comp.mon nstd flag: n
chem comp.name: 2-O-sulfo-alpha-L-idopyranuronic acid
chem comp.pdbx synonyms: O2-SULFO-GLUCURONIC ACID; 2-O-sulfo-alpha-L-iduronic acid; 2-O-sulfo-L-iduronic acid; 2-O-sulfo-iduronic acid
chem comp.type: L-saccharide, alpha linking
link to chem comp: IDS
referenced by chem comp atom: HOS3,IDS
referenced by chem comp bond: O3S,HOS3,IDS
referenced by pdbx chem comp identifier: IDS,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: IDS,1,12
referenced by chem comp atom: C1,IDS
referenced by chem comp atom: C2,IDS
referenced by chem comp atom: C3,IDS
referenced by chem comp atom: C4,IDS
referenced by chem comp atom: C5,IDS
referenced by chem comp atom: C6,IDS
referenced by chem comp atom: O1,IDS
referenced by chem comp atom: O2,IDS
referenced by chem comp atom: O3,IDS
referenced by chem comp atom: O4,IDS
referenced by chem comp atom: O5,IDS
referenced by chem comp atom: O6A,IDS
referenced by chem comp atom: O6B,IDS
referenced by chem comp atom: S,IDS
referenced by chem comp atom: O1S,IDS
referenced by chem comp atom: O2S,IDS
referenced by chem comp atom: O3S,IDS
referenced by chem comp atom: H1,IDS
referenced by chem comp atom: H2,IDS
referenced by chem comp atom: H3,IDS
referenced by chem comp atom: H4,IDS
referenced by chem comp atom: H5,IDS
referenced by chem comp atom: HO1,IDS
referenced by chem comp atom: HO3,IDS
referenced by chem comp atom: HO4,IDS
referenced by chem comp atom: HO6B,IDS
referenced by chem comp bond: C1,C2,IDS
referenced by chem comp bond: C1,O1,IDS
referenced by chem comp bond: C1,O5,IDS
referenced by chem comp bond: C1,H1,IDS
referenced by chem comp bond: C2,C3,IDS
referenced by chem comp bond: C2,O2,IDS
referenced by chem comp bond: C2,H2,IDS
referenced by chem comp bond: C3,C4,IDS
referenced by chem comp bond: C3,O3,IDS
referenced by chem comp bond: C3,H3,IDS
referenced by chem comp bond: C4,C5,IDS
referenced by chem comp bond: C4,O4,IDS
referenced by chem comp bond: C4,H4,IDS
referenced by chem comp bond: C5,C6,IDS
referenced by chem comp bond: C5,O5,IDS
referenced by chem comp bond: C5,H5,IDS
referenced by chem comp bond: C6,O6A,IDS
referenced by chem comp bond: C6,O6B,IDS
referenced by chem comp bond: O1,HO1,IDS
referenced by chem comp bond: O2,S,IDS
referenced by chem comp bond: O3,HO3,IDS
referenced by chem comp bond: O4,HO4,IDS
referenced by chem comp bond: O6B,HO6B,IDS
referenced by chem comp bond: S,O1S,IDS
referenced by chem comp bond: S,O2S,IDS
referenced by chem comp bond: S,O3S,IDS
referenced by pdbx entity branch list: IDS,1,2
referenced by pdbx entity branch list: IDS,1,4
referenced by pdbx entity branch list: IDS,1,6
referenced by pdbx entity branch list: IDS,1,8
referenced by pdbx entity branch list: IDS,1,10

SGN
type: chem comp
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
chem comp.id: SGN
chem comp.formula: C6 H13 N O11 S2
chem comp.formula weight: 339.298
chem comp.mon nstd flag: n
chem comp.name: 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose
chem comp.pdbx synonyms: N,O6-DISULFO-GLUCOSAMINE; 6-O-sulfo-N-sulfo-alpha-D-glucosamine; 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucose; 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucose; 2-deoxy-6-O-sulfo-2-(sulfoamino)-glucose
chem comp.type: D-saccharide, alpha linking
link to chem comp: SGN
referenced by chem comp atom: HOS6,SGN
referenced by chem comp bond: O6S,HOS6,SGN
referenced by pdbx chem comp identifier: SGN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: SGN,1,11
referenced by chem comp atom: C1,SGN
referenced by chem comp atom: C2,SGN
referenced by chem comp atom: C3,SGN
referenced by chem comp atom: C4,SGN
referenced by chem comp atom: C5,SGN
referenced by chem comp atom: C6,SGN
referenced by chem comp atom: N2,SGN
referenced by chem comp atom: O1,SGN
referenced by chem comp atom: O3,SGN
referenced by chem comp atom: O4,SGN
referenced by chem comp atom: O5,SGN
referenced by chem comp atom: O6,SGN
referenced by chem comp atom: S1,SGN
referenced by chem comp atom: O1S,SGN
referenced by chem comp atom: O2S,SGN
referenced by chem comp atom: O3S,SGN
referenced by chem comp atom: S2,SGN
referenced by chem comp atom: O4S,SGN
referenced by chem comp atom: O5S,SGN
referenced by chem comp atom: O6S,SGN
referenced by chem comp atom: H1,SGN
referenced by chem comp atom: H2,SGN
referenced by chem comp atom: H3,SGN
referenced by chem comp atom: H4,SGN
referenced by chem comp atom: H5,SGN
referenced by chem comp atom: H61,SGN
referenced by chem comp atom: H62,SGN
referenced by chem comp atom: HN21,SGN
referenced by chem comp atom: HO1,SGN
referenced by chem comp atom: HO3,SGN
referenced by chem comp atom: HO4,SGN
referenced by chem comp atom: HOS3,SGN
referenced by chem comp bond: C1,C2,SGN
referenced by chem comp bond: C1,O1,SGN
referenced by chem comp bond: C1,O5,SGN
referenced by chem comp bond: C1,H1,SGN
referenced by chem comp bond: C2,C3,SGN
referenced by chem comp bond: C2,N2,SGN
referenced by chem comp bond: C2,H2,SGN
referenced by chem comp bond: C3,C4,SGN
referenced by chem comp bond: C3,O3,SGN
referenced by chem comp bond: C3,H3,SGN
referenced by chem comp bond: C4,C5,SGN
referenced by chem comp bond: C4,O4,SGN
referenced by chem comp bond: C4,H4,SGN
referenced by chem comp bond: C5,C6,SGN
referenced by chem comp bond: C5,O5,SGN
referenced by chem comp bond: C5,H5,SGN
referenced by chem comp bond: C6,O6,SGN
referenced by chem comp bond: C6,H61,SGN
referenced by chem comp bond: C6,H62,SGN
referenced by chem comp bond: N2,S1,SGN
referenced by chem comp bond: N2,HN21,SGN
referenced by chem comp bond: O1,HO1,SGN
referenced by chem comp bond: O3,HO3,SGN
referenced by chem comp bond: O4,HO4,SGN
referenced by chem comp bond: O6,S2,SGN
referenced by chem comp bond: S1,O1S,SGN
referenced by chem comp bond: S1,O2S,SGN
referenced by chem comp bond: S1,O3S,SGN
referenced by chem comp bond: O3S,HOS3,SGN
referenced by chem comp bond: S2,O4S,SGN
referenced by chem comp bond: S2,O5S,SGN
referenced by chem comp bond: S2,O6S,SGN
referenced by pdbx chem comp identifier: SGN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: SGN,GMML,1.0,COMMON NAME

C1,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C1
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,IDS
referenced by chem comp bond: C1,C2,IDS
referenced by chem comp bond: C1,O1,IDS
referenced by chem comp bond: C1,O5,IDS

C2,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C2
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,IDS
referenced by chem comp bond: C1,C2,IDS
referenced by chem comp bond: C2,C3,IDS
referenced by chem comp bond: C2,O2,IDS

C3,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C3
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,IDS
referenced by chem comp bond: C2,C3,IDS
referenced by chem comp bond: C3,C4,IDS
referenced by chem comp bond: C3,O3,IDS

C4,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C4
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,IDS
referenced by chem comp bond: C3,C4,IDS
referenced by chem comp bond: C4,C5,IDS
referenced by chem comp bond: C4,O4,IDS

C5,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C5
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,IDS
referenced by chem comp bond: C4,C5,IDS
referenced by chem comp bond: C5,C6,IDS
referenced by chem comp bond: C5,O5,IDS

C6,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: C6
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,O6B,IDS
referenced by chem comp bond: C5,C6,IDS
referenced by chem comp bond: C6,O6A,IDS

O1,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O1
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,IDS
referenced by chem comp bond: C1,O1,IDS

O2,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O2
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,S,IDS
referenced by chem comp bond: C2,O2,IDS

O3,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O3
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,IDS
referenced by chem comp bond: C3,O3,IDS

O4,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O4
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,IDS
referenced by chem comp bond: C4,O4,IDS

O5,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O5
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,IDS
referenced by chem comp bond: C1,O5,IDS

O6A,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O6A
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6A,IDS

O6B,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O6B
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6B,HO6B,IDS
referenced by chem comp bond: C6,O6B,IDS

S,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: S
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: S,O3S,IDS
referenced by chem comp bond: O2,S,IDS
referenced by chem comp bond: S,O1S,IDS
referenced by chem comp bond: S,O2S,IDS

O1S,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O1S
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S,O1S,IDS

O2S,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O2S
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S,O2S,IDS

O3S,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: O3S
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3S,HOS3,IDS
referenced by chem comp bond: S,O3S,IDS

H1,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: H1
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,IDS

H2,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: H2
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,IDS

H3,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: H3
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,IDS

H4,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: H4
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,IDS

H5,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: H5
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,IDS

HO1,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: HO1
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,IDS

HO3,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: HO3
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,IDS

HO4,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: HO4
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,IDS

HO6B,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: HO6B
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6B,HO6B,IDS

HOS3,IDS
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
chem comp atom.atom id: HOS3
chem comp atom.comp id: IDS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3S,HOS3,IDS

C1,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C1
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,SGN
referenced by chem comp bond: C1,C2,SGN
referenced by chem comp bond: C1,O1,SGN
referenced by chem comp bond: C1,O5,SGN

C2,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C2
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,SGN
referenced by chem comp bond: C1,C2,SGN
referenced by chem comp bond: C2,C3,SGN
referenced by chem comp bond: C2,N2,SGN

C3,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C3
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,SGN
referenced by chem comp bond: C2,C3,SGN
referenced by chem comp bond: C3,C4,SGN
referenced by chem comp bond: C3,O3,SGN

C4,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C4
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,SGN
referenced by chem comp bond: C3,C4,SGN
referenced by chem comp bond: C4,C5,SGN
referenced by chem comp bond: C4,O4,SGN

C5,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C5
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,SGN
referenced by chem comp bond: C4,C5,SGN
referenced by chem comp bond: C5,C6,SGN
referenced by chem comp bond: C5,O5,SGN

C6,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: C6
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,SGN
referenced by chem comp bond: C5,C6,SGN
referenced by chem comp bond: C6,O6,SGN
referenced by chem comp bond: C6,H61,SGN

N2,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: N2
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,HN21,SGN
referenced by chem comp bond: C2,N2,SGN
referenced by chem comp bond: N2,S1,SGN

O1,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O1
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,SGN
referenced by chem comp bond: C1,O1,SGN

O3,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O3
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,SGN
referenced by chem comp bond: C3,O3,SGN

O4,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O4
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,SGN
referenced by chem comp bond: C4,O4,SGN

O5,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O5
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,SGN
referenced by chem comp bond: C1,O5,SGN

O6,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O6
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6,S2,SGN
referenced by chem comp bond: C6,O6,SGN

S1,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: S1
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: S1,O3S,SGN
referenced by chem comp bond: N2,S1,SGN
referenced by chem comp bond: S1,O1S,SGN
referenced by chem comp bond: S1,O2S,SGN

O1S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O1S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S1,O1S,SGN

O2S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O2S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S1,O2S,SGN

O3S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O3S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3S,HOS3,SGN
referenced by chem comp bond: S1,O3S,SGN

S2,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: S2
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: S2,O6S,SGN
referenced by chem comp bond: O6,S2,SGN
referenced by chem comp bond: S2,O4S,SGN
referenced by chem comp bond: S2,O5S,SGN

O4S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O4S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S2,O4S,SGN

O5S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O5S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: S2,O5S,SGN

O6S,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: O6S
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6S,HOS6,SGN
referenced by chem comp bond: S2,O6S,SGN

H1,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H1
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,SGN

H2,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H2
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,SGN

H3,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H3
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,SGN

H4,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H4
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,SGN

H5,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H5
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,SGN

H61,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H61
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,SGN

H62,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: H62
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,SGN

HN21,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HN21
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,HN21,SGN

HO1,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HO1
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,SGN

HO3,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HO3
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,SGN

HO4,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HO4
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,SGN

HOS3,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HOS3
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3S,HOS3,SGN

HOS6,SGN
type: chem comp atom
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
chem comp atom.atom id: HOS6
chem comp atom.comp id: SGN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6S,HOS6,SGN

C1,C2,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,IDS
reference to chem comp atom: C2,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,IDS
reference to chem comp atom: O1,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,IDS
reference to chem comp atom: O5,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,IDS
reference to chem comp atom: H1,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,IDS
reference to chem comp atom: C3,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,IDS
reference to chem comp atom: O2,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,IDS
reference to chem comp atom: H2,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,IDS
reference to chem comp atom: C4,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,IDS
reference to chem comp atom: O3,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,IDS
reference to chem comp atom: H3,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,IDS
reference to chem comp atom: C5,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,IDS
reference to chem comp atom: O4,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,IDS
reference to chem comp atom: H4,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,IDS
reference to chem comp atom: C6,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,IDS
reference to chem comp atom: O5,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,IDS
reference to chem comp atom: H5,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6A,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C6,IDS
reference to chem comp atom: O6A,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6A
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6B,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C6,IDS
reference to chem comp atom: O6B,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6B
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O1,IDS
reference to chem comp atom: HO1,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,S,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O2,IDS
reference to chem comp atom: S,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: S
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O3,IDS
reference to chem comp atom: HO3,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O4,IDS
reference to chem comp atom: HO4,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6B,HO6B,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O6B,IDS
reference to chem comp atom: HO6B,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O6B
chem comp bond.atom id 2: HO6B
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

S,O1S,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S,IDS
reference to chem comp atom: O1S,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: S
chem comp bond.atom id 2: O1S
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S,O2S,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S,IDS
reference to chem comp atom: O2S,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: S
chem comp bond.atom id 2: O2S
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S,O3S,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S,IDS
reference to chem comp atom: O3S,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: S
chem comp bond.atom id 2: O3S
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3S,HOS3,IDS
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O3S,IDS
reference to chem comp atom: HOS3,IDS
reference to chem comp: IDS
chem comp bond.atom id 1: O3S
chem comp bond.atom id 2: HOS3
chem comp bond.comp id: IDS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,SGN
reference to chem comp atom: C2,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,SGN
reference to chem comp atom: O1,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,SGN
reference to chem comp atom: O5,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C1,SGN
reference to chem comp atom: H1,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,SGN
reference to chem comp atom: C3,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,SGN
reference to chem comp atom: N2,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C2,SGN
reference to chem comp atom: H2,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,SGN
reference to chem comp atom: C4,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,SGN
reference to chem comp atom: O3,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C3,SGN
reference to chem comp atom: H3,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,SGN
reference to chem comp atom: C5,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,SGN
reference to chem comp atom: O4,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C4,SGN
reference to chem comp atom: H4,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,SGN
reference to chem comp atom: C6,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,SGN
reference to chem comp atom: O5,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C5,SGN
reference to chem comp atom: H5,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C6,SGN
reference to chem comp atom: O6,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C6,SGN
reference to chem comp atom: H61,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: C6,SGN
reference to chem comp atom: H62,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,S1,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: N2,SGN
reference to chem comp atom: S1,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: S1
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,HN21,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: N2,SGN
reference to chem comp atom: HN21,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN21
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O1,SGN
reference to chem comp atom: HO1,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O3,SGN
reference to chem comp atom: HO3,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O4,SGN
reference to chem comp atom: HO4,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,S2,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O6,SGN
reference to chem comp atom: S2,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: S2
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

S1,O1S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S1,SGN
reference to chem comp atom: O1S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S1
chem comp bond.atom id 2: O1S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S1,O2S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S1,SGN
reference to chem comp atom: O2S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S1
chem comp bond.atom id 2: O2S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S1,O3S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S1,SGN
reference to chem comp atom: O3S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S1
chem comp bond.atom id 2: O3S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3S,HOS3,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O3S,SGN
reference to chem comp atom: HOS3,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O3S
chem comp bond.atom id 2: HOS3
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

S2,O4S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S2,SGN
reference to chem comp atom: O4S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S2
chem comp bond.atom id 2: O4S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S2,O5S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S2,SGN
reference to chem comp atom: O5S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S2
chem comp bond.atom id 2: O5S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

S2,O6S,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: S2,SGN
reference to chem comp atom: O6S,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: S2
chem comp bond.atom id 2: O6S
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6S,HOS6,SGN
type: chem comp bond
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp atom: O6S,SGN
reference to chem comp atom: HOS6,SGN
reference to chem comp: SGN
chem comp bond.atom id 1: O6S
chem comp bond.atom id 2: HOS6
chem comp bond.comp id: SGN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
citation.id: primary
citation.country: UK
citation.journal abbrev: Biochem.J.
citation.journal id ASTM: BIJOAK
citation.journal id CSD: 0043
citation.journal id ISSN: 0264-6021
citation.journal volume: 293
citation.page first: 849
citation.page last: 858
citation.pdbx database id pub med: 8352752
citation.title: N.m.r. and molecular-modelling studies of the solution conformation of heparin.
citation.year: 1993
link to pubmed: pubmed:8352752
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Non-polymer description

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
type: pdbx audit revision history
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,3
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,4,4
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Atomic model

Structure model,5,4
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,6,4
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,7,4
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,8,4
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 8
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Structure summary

Structure model,9,5
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 9
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,10,5
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 10
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,11,5
type: pdbx audit revision group
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 11
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Structure summary

Structure model,1,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.Cartn_x

Structure model,2,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.Cartn_y

Structure model,3,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.Cartn_z

Structure model,4,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.auth_atom_id

Structure model,5,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.auth_comp_id

Structure model,6,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.auth_seq_id

Structure model,7,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.label_asym_id

Structure model,8,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.label_atom_id

Structure model,9,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.label_comp_id

Structure model,10,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.label_entity_id

Structure model,11,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _atom_site.type_symbol

Structure model,12,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _chem_comp.mon_nstd_flag

Structure model,13,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _chem_comp.name

Structure model,14,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _chem_comp.type

Structure model,15,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 15
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,16,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_assembly_gen.asym_id_list

Structure model,17,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,18,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,19,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_value_order

Structure model,20,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,21,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,22,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,23,4
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,24,5
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _chem_comp.pdbx_synonyms

Structure model,25,5
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 25
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,26,5
type: pdbx audit revision item
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 26
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

A,1,SGN,1
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 1
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 1
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 1

A,1,IDS,2
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 2
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 2
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 2

A,1,SGN,3
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 3
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 3
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 3

A,1,IDS,4
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 4
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 4
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 4

A,1,SGN,5
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 5
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 5
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 5

A,1,IDS,6
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 6
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 6
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 6

A,1,SGN,7
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 7
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 7
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 7

A,1,IDS,8
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 8
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 8
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 8

A,1,SGN,9
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 9
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 9
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 9

A,1,IDS,10
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 10
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 10
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 10

A,1,SGN,11
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: SGN
pdbx branch scheme.num: 11
pdbx branch scheme.auth mon id: SGN
pdbx branch scheme.auth seq num: 11
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: SGN
pdbx branch scheme.pdb seq num: 11

A,1,IDS,12
type: pdbx branch scheme
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx branch scheme.asym id: A
pdbx branch scheme.entity id: 1
pdbx branch scheme.mon id: IDS
pdbx branch scheme.num: 12
pdbx branch scheme.auth mon id: IDS
pdbx branch scheme.auth seq num: 12
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: A
pdbx branch scheme.pdb mon id: IDS
pdbx branch scheme.pdb seq num: 12

IDS,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
pdbx chem comp identifier.comp id: IDS
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-L-IdopA2SO3

SGN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
pdbx chem comp identifier.comp id: SGN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DGlcpNS[6S]a

SGN,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
pdbx chem comp identifier.comp id: SGN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: N-sulfo-6-sulfo-a-D-glucopyranose

SGN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
pdbx chem comp identifier.comp id: SGN
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-D-GlcpNSO36SO3

1HPN
type: pdbx database status
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
pdbx database status.entry id: 1HPN
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1995-01-17
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch/1
type: pdbx entity branch
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch.entity id: 1
pdbx entity branch.type: oligosaccharide

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_descriptor/1
type: pdbx entity branch descriptor
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch descriptor.ordinal: 1
pdbx entity branch descriptor.entity id: 1
pdbx entity branch descriptor.program: PDB2Glycan
pdbx entity branch descriptor.program version: 1.1.0
pdbx entity branch descriptor.type: WURCS

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_descriptor/2
type: pdbx entity branch descriptor
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch descriptor.ordinal: 2
pdbx entity branch descriptor.descriptor: [][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{[(4+1)][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{[(4+1)][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{[(4+1)][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{[(4+1)][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{[(4+1)][a-D-GlcpNSO36SO3]{[(4+1)][a-L-IdopA2SO3]{}}}}}}}}}}}}
pdbx entity branch descriptor.entity id: 1
pdbx entity branch descriptor.program: PDB-CARE
pdbx entity branch descriptor.type: LINUCS

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/1
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 1
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 2
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/2
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 2
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: SGN
pdbx entity branch link.comp id 2: IDS
pdbx entity branch link.entity branch list num 1: 3
pdbx entity branch link.entity branch list num 2: 2
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/3
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 3
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 4
pdbx entity branch link.entity branch list num 2: 3
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/4
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 4
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: SGN
pdbx entity branch link.comp id 2: IDS
pdbx entity branch link.entity branch list num 1: 5
pdbx entity branch link.entity branch list num 2: 4
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/5
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 5
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 6
pdbx entity branch link.entity branch list num 2: 5
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/6
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 6
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: SGN
pdbx entity branch link.comp id 2: IDS
pdbx entity branch link.entity branch list num 1: 7
pdbx entity branch link.entity branch list num 2: 6
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/7
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 7
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 8
pdbx entity branch link.entity branch list num 2: 7
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/8
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 8
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: SGN
pdbx entity branch link.comp id 2: IDS
pdbx entity branch link.entity branch list num 1: 9
pdbx entity branch link.entity branch list num 2: 8
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/9
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 9
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 10
pdbx entity branch link.entity branch list num 2: 9
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/10
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 10
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: SGN
pdbx entity branch link.comp id 2: IDS
pdbx entity branch link.entity branch list num 1: 11
pdbx entity branch link.entity branch list num 2: 10
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1HPN/pdbx_entity_branch_link/11
type: pdbx entity branch link
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx entity branch link.link id: 11
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: IDS
pdbx entity branch link.comp id 2: SGN
pdbx entity branch link.entity branch list num 1: 12
pdbx entity branch link.entity branch list num 2: 11
pdbx entity branch link.entity id: 1
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

SGN,1,1
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 1
pdbx entity branch list.hetero: n

IDS,1,2
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 2
pdbx entity branch list.hetero: n

SGN,1,3
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 3
pdbx entity branch list.hetero: n

IDS,1,4
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 4
pdbx entity branch list.hetero: n

SGN,1,5
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 5
pdbx entity branch list.hetero: n

IDS,1,6
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 6
pdbx entity branch list.hetero: n

SGN,1,7
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 7
pdbx entity branch list.hetero: n

IDS,1,8
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 8
pdbx entity branch list.hetero: n

SGN,1,9
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 9
pdbx entity branch list.hetero: n

IDS,1,10
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 10
pdbx entity branch list.hetero: n

SGN,1,11
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: SGN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: SGN
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 11
pdbx entity branch list.hetero: n

IDS,1,12
type: pdbx entity branch list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to chem comp: IDS
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
pdbx entity branch list.comp id: IDS
pdbx entity branch list.entity id: 1
pdbx entity branch list.num: 12
pdbx entity branch list.hetero: n

1HPN
type: pdbx nmr ensemble
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
pdbx nmr ensemble.entry id: 1HPN
pdbx nmr ensemble.conformers submitted total number: 2

http://rdf.wwpdb.org/pdb/1HPN/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: FORSTER
pdbx nmr software.classification: refinement
pdbx nmr software.name: NOEMOL

http://rdf.wwpdb.org/pdb/1HPN/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: ALLINGER,YUH
pdbx nmr software.classification: refinement
pdbx nmr software.name: MM2

http://rdf.wwpdb.org/pdb/1HPN/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1HPN/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1HPN/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1HPN/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O2S
pdbx validate close contact.auth atom id 2: O3S
pdbx validate close contact.auth comp id 1: IDS
pdbx validate close contact.auth comp id 2: SGN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.71

http://rdf.wwpdb.org/pdb/1HPN/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O2S
pdbx validate close contact.auth atom id 2: O3S
pdbx validate close contact.auth comp id 1: IDS
pdbx validate close contact.auth comp id 2: SGN
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 9
pdbx validate close contact.dist: 1.71

http://rdf.wwpdb.org/pdb/1HPN/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O1S
pdbx validate close contact.auth atom id 2: O3S
pdbx validate close contact.auth comp id 1: IDS
pdbx validate close contact.auth comp id 2: SGN
pdbx validate close contact.auth seq id 1: 4
pdbx validate close contact.auth seq id 2: 5
pdbx validate close contact.dist: 1.72

http://rdf.wwpdb.org/pdb/1HPN/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O1S
pdbx validate close contact.auth atom id 2: O3S
pdbx validate close contact.auth comp id 1: IDS
pdbx validate close contact.auth comp id 2: SGN
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 3
pdbx validate close contact.dist: 1.72

http://rdf.wwpdb.org/pdb/1HPN/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O2S
pdbx validate close contact.auth atom id 2: O3S
pdbx validate close contact.auth comp id 1: IDS
pdbx validate close contact.auth comp id 2: SGN
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.79

1HPN
type: struct
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
struct.entry id: 1HPN
struct.title: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN

http://rdf.wwpdb.org/pdb/1HPN/struct_asym/A
type: struct asym
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entity: http://rdf.wwpdb.org/pdb/1HPN/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1HPN/struct_biol/1
type: struct biol
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
struct biol.id: 1

covale1
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
referenced by struct conn: covale8
referenced by struct conn: covale9
referenced by struct conn: covale10
referenced by struct conn: covale11
type: struct conn type
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
struct conn type.id: covale

covale2
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IDS
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: IDS
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SGN
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: SGN
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.397
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.397
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IDS
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: IDS
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SGN
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: SGN
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.399
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IDS
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: IDS
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SGN
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: SGN
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

covale8
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale8
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IDS
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: IDS
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SGN
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: SGN
struct conn.ptnr2 symmetry: 1_555

covale9
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale9
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

covale10
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale10
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.398
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: IDS
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: IDS
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SGN
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: SGN
struct conn.ptnr2 symmetry: 1_555

covale11
type: struct conn
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to struct conn type: covale
struct conn.id: covale11
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.397
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SGN
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: SGN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: IDS
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: IDS
struct conn.ptnr2 symmetry: 1_555

1HPN
type: struct keywords
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
struct keywords.entry id: 1HPN
struct keywords.pdbx keywords: GLYCOSAMINOGLYCAN
struct keywords.text: GLYCOSAMINOGLYCAN

1HPN
type: symmetry
of datablock: N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN
reference to entry: 1HPN
symmetry.entry id: 1HPN
symmetry.int tables number: 1
symmetry.space group name H-M: P 1